CS-0105032
Methyl 3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1358715-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0105032-5g | In Stock | ₹ 1,41,777.00 |
| 10g | CS-0105032-10g | In Stock | ₹ 2,36,206.00 |
CS-0105032 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,41,777.00
GST (18%): ₹ 25,519.86
Total Price: ₹ 1,67,296.86
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀F₃N₃O₂
Molecular Weight
249.19
Synonyms
RETAG-008
SMILES
O=C(C1=C2CNCCN2C(C(F)(F)F)=N1)OC
Tpsa
56.15
Logp
0.7917
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1358715-37-3 | Methyl 5,6,7,8-tetrahydro-3-(trifluoromethyl)imidazo[1,5-a]pyrazine-1-carboxylate | A2B Chem | ₹ 37,825.00 - ₹ 1,82,450.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃N₃O₂
Molecular Weight: 249.19
Synonyms: RETAG-008
SMILES: O=C(C1=C2CNCCN2C(C(F)(F)F)=N1)OC
Tpsa: 56.15
Logp: 0.7917
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃N₃O₂
Molecular Weight:
249.19
Synonyms:
RETAG-008
SMILES:
O=C(C1=C2CNCCN2C(C(F)(F)F)=N1)OC
Tpsa:
56.15
Logp:
0.7917
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22392685
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: (R)-methyl 3-amino-2,3-dihydro-1H-indene-5-carboxylate hydrochloride
SMILES: O=C(C1=CC2=C(CC[C@H]2N)C=C1)OC.[H]Cl
Tpsa: 52.32
Logp: 1.841
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22392685
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
(R)-methyl 3-amino-2,3-dihydro-1H-indene-5-carboxylate hydrochloride
SMILES:
O=C(C1=CC2=C(CC[C@H]2N)C=C1)OC.[H]Cl
Tpsa:
52.32
Logp:
1.841
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20230002
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₅N₃O₁₂
Molecular Weight: 557.55
Synonyms: None
SMILES: O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCOCCNC(CCN2C(C=CC2=O)=O)=O
Tpsa: 176.31
Logp: -1.502
H Acceptors: 12
H Donors: 1
Rotatable Bonds: 22
Purity:
98%
MDL No:
MFCD20230002
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₅N₃O₁₂
Molecular Weight:
557.55
Synonyms:
None
SMILES:
O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCOCCNC(CCN2C(C=CC2=O)=O)=O
Tpsa:
176.31
Logp:
-1.502
H Acceptors:
12
H Donors:
1
Rotatable Bonds:
22
Purity: 98%
MDL No: MFCD20226950
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₅₅N₃O₁₇
Molecular Weight: 777.81
Synonyms: None
SMILES: O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN2C(C=CC2=O)=O)=O
Tpsa: 222.46
Logp: -1.419
H Acceptors: 17
H Donors: 1
Rotatable Bonds: 37
Purity:
98%
MDL No:
MFCD20226950
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₅₅N₃O₁₇
Molecular Weight:
777.81
Synonyms:
None
SMILES:
O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN2C(C=CC2=O)=O)=O
Tpsa:
222.46
Logp:
-1.419
H Acceptors:
17
H Donors:
1
Rotatable Bonds:
37