CS-0337188
4-(2-(2-Nitrophenyl)hydrazinyl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 14674-16-9
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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
C₁₀H₁₁N₃O₅
Molecular Weight
253.21
Synonyms
Butanedioic acid, 1-[2-(2-nitrophenyl)hydrazide]
SMILES
O=[N+]([O-])C1=C(NNC(CCC(O)=O)=O)C=CC=C1
Tpsa
121.57
Logp
0.9027
H Acceptors
5
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14674-16-9 | 4-(2-{2-nitrophenyl}hydrazino)-4-oxobutanoic acid | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₁₁N₃O₅
Molecular Weight: 253.21
Synonyms: Butanedioic acid, 1-[2-(2-nitrophenyl)hydrazide]
SMILES: O=[N+]([O-])C1=C(NNC(CCC(O)=O)=O)C=CC=C1
Tpsa: 121.57
Logp: 0.9027
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
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:
Butanedioic acid, 1-[2-(2-nitrophenyl)hydrazide]
SMILES:
O=[N+]([O-])C1=C(NNC(CCC(O)=O)=O)C=CC=C1
Tpsa:
121.57
Logp:
0.9027
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrFN₂
Molecular Weight: 259.12
Synonyms: 1-[(3-Bromo-4-fluorophenyl)methyl]azetidin-3-amine
SMILES: NC1CN(CC2=CC(Br)=C(F)C=C2)C1
Tpsa: 29.26
Logp: 1.7311
H Acceptors: 2
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:
C₁₀H₁₂BrFN₂
Molecular Weight:
259.12
Synonyms:
1-[(3-Bromo-4-fluorophenyl)methyl]azetidin-3-amine
SMILES:
NC1CN(CC2=CC(Br)=C(F)C=C2)C1
Tpsa:
29.26
Logp:
1.7311
H Acceptors:
2
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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: Benzamide, N,N-dipropyl-
SMILES: O=C(N(CCC)CCC)C1=CC=CC=C1
Tpsa: 20.31
Logp: 2.9488
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
Benzamide, N,N-dipropyl-
SMILES:
O=C(N(CCC)CCC)C1=CC=CC=C1
Tpsa:
20.31
Logp:
2.9488
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₄FN
Molecular Weight: 179.23
Synonyms: None
SMILES: FC1=CC(NCC2CCC2)=CC=C1
Tpsa: 12.03
Logp: 3.0377
H Acceptors: 1
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:
C₁₁H₁₄FN
Molecular Weight:
179.23
Synonyms:
None
SMILES:
FC1=CC(NCC2CCC2)=CC=C1
Tpsa:
12.03
Logp:
3.0377
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3