CS-0234158
2-(2-Carbamoylpyrrolidin-1-yl)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 1248930-14-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234158-50mg | In Stock | ₹ 22,962.00 |
| 100mg | CS-0234158-100mg | In Stock | ₹ 34,354.00 |
| 250mg | CS-0234158-250mg | In Stock | ₹ 49,128.00 |
CS-0234158 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,962.00
GST (18%): ₹ 4,133.16
Total Price: ₹ 27,095.16
Purity
98%
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(O)C(N1C(C(N)=O)CCC1)=O
Tpsa
100.7
Logp
-1.4527
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248930-14-4 | 2-(2-carbamoylpyrrolidin-1-yl)-2-oxoacetic acid | A2B Chem | ₹ 46,903.00 - ₹ 83,927.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
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: C₇H₁₀N₂O₄
Molecular Weight: 186.17
Synonyms: None
SMILES: O=C(O)C(N1C(C(N)=O)CCC1)=O
Tpsa: 100.7
Logp: -1.4527
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
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(O)C(N1C(C(N)=O)CCC1)=O
Tpsa:
100.7
Logp:
-1.4527
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: None
SMILES: O=C1NC2=C(C=C(C(CCl)=O)C=C2)C1C
Tpsa: 46.17
Logp: 2.1637
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(C(CCl)=O)C=C2)C1C
Tpsa:
46.17
Logp:
2.1637
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₂
Molecular Weight: 182.26
Synonyms: None
SMILES: O=C(C1(C2CCC(C)CC2)CC1)O
Tpsa: 37.3
Logp: 2.6775
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₂
Molecular Weight:
182.26
Synonyms:
None
SMILES:
O=C(C1(C2CCC(C)CC2)CC1)O
Tpsa:
37.3
Logp:
2.6775
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₄
Molecular Weight: 229.62
Synonyms: 3-Chloro-2-nitro-benzoic acid ethyl ester
SMILES: CCOC(=O)C1=C(C(=CC=C1)Cl)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.4249
H Acceptors: 4
H Donors: 0
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:
C₉H₈ClNO₄
Molecular Weight:
229.62
Synonyms:
3-Chloro-2-nitro-benzoic acid ethyl ester
SMILES:
CCOC(=O)C1=C(C(=CC=C1)Cl)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.4249
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3