CS-0347028
Methyl o-cyclobutyl-n-methylserinate
Manufacturer: ChemScene
CAS Number: 1486617-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0347028-1g | In Stock | ₹ 91,759.00 |
| 5g | CS-0347028-5g | In Stock | ₹ 2,74,743.00 |
CS-0347028 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,759.00
GST (18%): ₹ 16,516.62
Total Price: ₹ 1,08,275.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₃
Molecular Weight
187.24
Synonyms
methyl 3-cyclobutoxy-2-(methylamino)propanoate
SMILES
O=C(OC)C(NC)COC1CCC1
Tpsa
47.56
Logp
0.3165
H Acceptors
4
H Donors
1
Rotatable Bonds
5
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: methyl 3-cyclobutoxy-2-(methylamino)propanoate
SMILES: O=C(OC)C(NC)COC1CCC1
Tpsa: 47.56
Logp: 0.3165
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
methyl 3-cyclobutoxy-2-(methylamino)propanoate
SMILES:
O=C(OC)C(NC)COC1CCC1
Tpsa:
47.56
Logp:
0.3165
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: 1H-Imidazole-1-butanoic acid, α-(cyclopropylamino)-, methyl ester
SMILES: O=C(OC)C(NC1CC1)CCN2C=CN=C2
Tpsa: 56.15
Logp: 0.5668
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
1H-Imidazole-1-butanoic acid, α-(cyclopropylamino)-, methyl ester
SMILES:
O=C(OC)C(NC1CC1)CCN2C=CN=C2
Tpsa:
56.15
Logp:
0.5668
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: None
SMILES: O=C(OC)C(NC1CC1)CCN2N=CC=C2
Tpsa: 56.15
Logp: 0.5668
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
None
SMILES:
O=C(OC)C(NC1CC1)CCN2N=CC=C2
Tpsa:
56.15
Logp:
0.5668
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄O₂
Molecular Weight: 224.26
Synonyms: None
SMILES: O=C(OC)C(NC1CC1)CCN2N=CN=C2
Tpsa: 69.04
Logp: -0.0382
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄O₂
Molecular Weight:
224.26
Synonyms:
None
SMILES:
O=C(OC)C(NC1CC1)CCN2N=CN=C2
Tpsa:
69.04
Logp:
-0.0382
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6