CS-0371715
2-Nitrobenzoic acid-d4
Manufacturer: ChemScene
CAS Number: 855997-63-6
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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
C₇HD₄NO₄
Molecular Weight
171.14
Synonyms
o-Nitrobenzoic acid-d<sub>4</sub>
SMILES
O=C(O)C1=C([N+]([O-])=O)C([2H])=C([2H])C([2H])=C1[2H]
Tpsa
80.44
Logp
1.293
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 855997-63-6 | 2-NITROBENZOIC-D4 ACID | A2B Chem | ₹ 35,079.60 - ₹ 55,186.20 |
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-P330-P362+P364-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: C₇HD₄NO₄
Molecular Weight: 171.14
Synonyms: o-Nitrobenzoic acid-d<sub>4</sub>
SMILES: O=C(O)C1=C([N+]([O-])=O)C([2H])=C([2H])C([2H])=C1[2H]
Tpsa: 80.44
Logp: 1.293
H Acceptors: 3
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:
C₇HD₄NO₄
Molecular Weight:
171.14
Synonyms:
o-Nitrobenzoic acid-d<sub>4</sub>
SMILES:
O=C(O)C1=C([N+]([O-])=O)C([2H])=C([2H])C([2H])=C1[2H]
Tpsa:
80.44
Logp:
1.293
H Acceptors:
3
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: C₁₁H₁₅BrN₂O₂
Molecular Weight: 287.15
Synonyms: Carbamic acid, N-(2-amino-5-bromophenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC(Br)=CC=C1N
Tpsa: 64.35
Logp: 3.3783
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:
C₁₁H₁₅BrN₂O₂
Molecular Weight:
287.15
Synonyms:
Carbamic acid, N-(2-amino-5-bromophenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC(Br)=CC=C1N
Tpsa:
64.35
Logp:
3.3783
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: C₁₀H₁₃NO₅
Molecular Weight: 227.21
Synonyms: None
SMILES: O=C(C1=CC=C(NC(OC(C)(C)C)=O)O1)O
Tpsa: 88.77
Logp: 2.3248
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₃NO₅
Molecular Weight:
227.21
Synonyms:
None
SMILES:
O=C(C1=CC=C(NC(OC(C)(C)C)=O)O1)O
Tpsa:
88.77
Logp:
2.3248
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₆BrNO₂
Molecular Weight: 286.16
Synonyms: tert-butyl N-(3-bromo-5-methylphenyl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC(C)=CC(Br)=C1
Tpsa: 38.33
Logp: 4.10452
H Acceptors: 2
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:
C₁₂H₁₆BrNO₂
Molecular Weight:
286.16
Synonyms:
tert-butyl N-(3-bromo-5-methylphenyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC(C)=CC(Br)=C1
Tpsa:
38.33
Logp:
4.10452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1