CS-0252669
2-({[(4-nitrophenyl)methyl]carbamoyl}amino)acetic acid
Manufacturer: ChemScene
CAS Number: 1016714-10-5
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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=C([N+]([O-])=O)C=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 | |
|---|---|---|---|---|
 | 1016714-10-5 | 2-(([(4-Nitrophenyl)methyl]carbamoyl)amino)acetic acid | A2B Chem | ₹ 30,082.00 - ₹ 3,76,203.00 |
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=C([N+]([O-])=O)C=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=C([N+]([O-])=O)C=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: C₇H₅ClO₃S
Molecular Weight: 204.63
Synonyms: 2-Formylbenzenesulfonyl chloride
SMILES: O=S(C1=CC=CC=C1C=O)(Cl)=O
Tpsa: 51.21
Logp: 1.4266
H Acceptors: 3
H Donors: 0
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:
C₇H₅ClO₃S
Molecular Weight:
204.63
Synonyms:
2-Formylbenzenesulfonyl chloride
SMILES:
O=S(C1=CC=CC=C1C=O)(Cl)=O
Tpsa:
51.21
Logp:
1.4266
H Acceptors:
3
H Donors:
0
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: C₆H₁₁N₃O₂
Molecular Weight: 157.17
Synonyms: None
SMILES: O=C(NN)C(N1CCCC1)=O
Tpsa: 75.43
Logp: -1.4013
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:
C₆H₁₁N₃O₂
Molecular Weight:
157.17
Synonyms:
None
SMILES:
O=C(NN)C(N1CCCC1)=O
Tpsa:
75.43
Logp:
-1.4013
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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: Benzenemethanol, α-methyl-4-(1H-1,2,4-triazol-1-yl)
SMILES: CC(C1=CC=C(N2N=CN=C2)C=C1)O
Tpsa: 50.94
Logp: 1.3206
H Acceptors: 4
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
Benzenemethanol, α-methyl-4-(1H-1,2,4-triazol-1-yl)
SMILES:
CC(C1=CC=C(N2N=CN=C2)C=C1)O
Tpsa:
50.94
Logp:
1.3206
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2