CS-0230451
1-(Carbamoylmethyl)-5-oxopyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 954568-83-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0230451-50mg | In Stock | ₹ 24,555.72 |
| 100mg | CS-0230451-100mg | In Stock | ₹ 36,534.12 |
| 250mg | CS-0230451-250mg | In Stock | ₹ 52,362.72 |
| 500mg | CS-0230451-500mg | In Stock | ₹ 82,479.84 |
CS-0230451 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₄
Molecular Weight
186.17
Synonyms
None
SMILES
O=C(C(C1)CN(CC(N)=O)C1=O)O
Tpsa
100.7
Logp
-1.5952
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₄
Molecular Weight: 186.17
Synonyms: None
SMILES: O=C(C(C1)CN(CC(N)=O)C1=O)O
Tpsa: 100.7
Logp: -1.5952
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₄
Molecular Weight:
186.17
Synonyms:
None
SMILES:
O=C(C(C1)CN(CC(N)=O)C1=O)O
Tpsa:
100.7
Logp:
-1.5952
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: β-Alanine, N-(4-pyridinylmethyl)-, methyl ester
SMILES: O=C(OC)CCNCC1=CC=NC=C1
Tpsa: 51.22
Logp: 0.7343
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
β-Alanine, N-(4-pyridinylmethyl)-, methyl ester
SMILES:
O=C(OC)CCNCC1=CC=NC=C1
Tpsa:
51.22
Logp:
0.7343
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: C₇H₁₁ClN₂O₂
Molecular Weight: 190.63
Synonyms: hexahydro-1H-pyrrolo[3,4-c]pyridine-1,3(2H)-dione hydrochloride
SMILES: O=C1NC(C2CNCCC21)=O.[H]Cl
Tpsa: 58.2
Logp: -0.7097
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClN₂O₂
Molecular Weight:
190.63
Synonyms:
hexahydro-1H-pyrrolo[3,4-c]pyridine-1,3(2H)-dione hydrochloride
SMILES:
O=C1NC(C2CNCCC21)=O.[H]Cl
Tpsa:
58.2
Logp:
-0.7097
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: None
SMILES: O=C(O)C=C1CC(C)CC1
Tpsa: 37.3
Logp: 1.8174
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
None
SMILES:
O=C(O)C=C1CC(C)CC1
Tpsa:
37.3
Logp:
1.8174
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1