CS-0347140
Methyl (r)-3-amino-3-(pyrimidin-4-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1344926-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0347140-1g | In Stock | ₹ 81,791.00 |
| 2.5g | CS-0347140-2.5g | In Stock | ₹ 1,59,844.00 |
| 5g | CS-0347140-5g | In Stock | ₹ 2,36,295.00 |
| 10g | CS-0347140-10g | In Stock | ₹ 3,50,126.00 |
CS-0347140 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,791.00
GST (18%): ₹ 14,722.38
Total Price: ₹ 96,513.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O₂
Molecular Weight
181.19
Synonyms
None
SMILES
O=C(OC)C[C@@H](N)C1=NC=NC=C1
Tpsa
78.1
Logp
0.0395
H Acceptors
5
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: None
SMILES: O=C(OC)C[C@@H](N)C1=NC=NC=C1
Tpsa: 78.1
Logp: 0.0395
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
None
SMILES:
O=C(OC)C[C@@H](N)C1=NC=NC=C1
Tpsa:
78.1
Logp:
0.0395
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(OC)C[C@@H](O)C1=CC=C(C)C=C1
Tpsa: 46.53
Logp: 1.59152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(OC)C[C@@H](O)C1=CC=C(C)C=C1
Tpsa:
46.53
Logp:
1.59152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: methyl 2-[(2R)-piperidin-2-yl]acetate hydrochloride
SMILES: O=C(OC)C[C@@H]1NCCCC1.[H]Cl
Tpsa: 38.33
Logp: 1.1134
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
methyl 2-[(2R)-piperidin-2-yl]acetate hydrochloride
SMILES:
O=C(OC)C[C@@H]1NCCCC1.[H]Cl
Tpsa:
38.33
Logp:
1.1134
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: None
SMILES: O=C(OC)C[C@H](C1=CC=C(F)C=C1)O
Tpsa: 46.53
Logp: 1.4222
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
None
SMILES:
O=C(OC)C[C@H](C1=CC=C(F)C=C1)O
Tpsa:
46.53
Logp:
1.4222
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3