CS-0252857
2-({[(3-nitrophenyl)methyl]carbamoyl}amino)acetic acid
Manufacturer: ChemScene
CAS Number: 1016510-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252857-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0252857-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0252857-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0252857-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0252857-1g | In Stock | ₹ 59,363.00 |
CS-0252857 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O₅
Molecular Weight
253.21
Synonyms
None
SMILES
O=C(O)CNC(NCC1=CC=CC([N+]([O-])=O)=C1)=O
Tpsa
121.57
Logp
0.4786
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016510-22-7 | 2-(([(3-Nitrophenyl)methyl]carbamoyl)amino)acetic acid | A2B Chem | ₹ 30,082.00 - ₹ 98,345.00 |
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: C₁₀H₁₁N₃O₅
Molecular Weight: 253.21
Synonyms: None
SMILES: O=C(O)CNC(NCC1=CC=CC([N+]([O-])=O)=C1)=O
Tpsa: 121.57
Logp: 0.4786
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₁N₃O₅
Molecular Weight:
253.21
Synonyms:
None
SMILES:
O=C(O)CNC(NCC1=CC=CC([N+]([O-])=O)=C1)=O
Tpsa:
121.57
Logp:
0.4786
H Acceptors:
4
H Donors:
3
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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: 1-(3-METHOXY-4-METHYLPHENYL)CYCLOBUTANECARBOXYLIC ACID
SMILES: O=C(C1(C2=CC=C(C)C(OC)=C2)CCC1)O
Tpsa: 46.53
Logp: 2.50992
H Acceptors: 2
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
1-(3-METHOXY-4-METHYLPHENYL)CYCLOBUTANECARBOXYLIC ACID
SMILES:
O=C(C1(C2=CC=C(C)C(OC)=C2)CCC1)O
Tpsa:
46.53
Logp:
2.50992
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: None
SMILES: O=C(OC)C1=CC(N)=CC(C)=C1C.[H]Cl
Tpsa: 52.32
Logp: 2.09404
H Acceptors: 3
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:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
None
SMILES:
O=C(OC)C1=CC(N)=CC(C)=C1C.[H]Cl
Tpsa:
52.32
Logp:
2.09404
H Acceptors:
3
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: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: 1-Piperidinecarboxylic acid, 4-[(3-aminobenzoyl)oxy]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(OC(C2=CC=CC(N)=C2)=O)CC1)OC(C)(C)C
Tpsa: 81.86
Logp: 2.8251
H Acceptors: 5
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:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
1-Piperidinecarboxylic acid, 4-[(3-aminobenzoyl)oxy]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(OC(C2=CC=CC(N)=C2)=O)CC1)OC(C)(C)C
Tpsa:
81.86
Logp:
2.8251
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2