CS-0574498
3-Methyl-2,6-dinitroaniline
Manufacturer: ChemScene
CAS Number: 70343-06-5
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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
C₇H₇N₃O₄
Molecular Weight
197.15
Synonyms
Benzenamine, 2,6-dinitro-3-methyl-(9CI)
SMILES
CC1=C(C(=C(C=C1)[N+](=O)[O-])N)[N+](=O)[O-]
Tpsa
112.3
Logp
1.39362
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70343-06-5 | Benzenamine, 2,6-dinitro-3-methyl- (9CI) | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
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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: C₇H₇N₃O₄
Molecular Weight: 197.15
Synonyms: Benzenamine, 2,6-dinitro-3-methyl-(9CI)
SMILES: CC1=C(C(=C(C=C1)[N+](=O)[O-])N)[N+](=O)[O-]
Tpsa: 112.3
Logp: 1.39362
H Acceptors: 5
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:
C₇H₇N₃O₄
Molecular Weight:
197.15
Synonyms:
Benzenamine, 2,6-dinitro-3-methyl-(9CI)
SMILES:
CC1=C(C(=C(C=C1)[N+](=O)[O-])N)[N+](=O)[O-]
Tpsa:
112.3
Logp:
1.39362
H Acceptors:
5
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: C₈H₁₅NO₄
Molecular Weight: 189.21
Synonyms: Valine, N-(methoxycarbonyl)-, methyl ester
SMILES: O=C(OC)NC(C(=O)OC)C(C)C
Tpsa: 64.63
Logp: 0.54
H Acceptors: 4
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:
C₈H₁₅NO₄
Molecular Weight:
189.21
Synonyms:
Valine, N-(methoxycarbonyl)-, methyl ester
SMILES:
O=C(OC)NC(C(=O)OC)C(C)C
Tpsa:
64.63
Logp:
0.54
H Acceptors:
4
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: C₁₄H₁₈O₃S
Molecular Weight: 266.36
Synonyms: Ethyl 4-[4-(ethylthio)phenyl]-4-oxobutanoate
SMILES: CCOC(=O)CCC(=O)C1=CC=C(C=C1)SCC
Tpsa: 43.37
Logp: 3.3246
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃S
Molecular Weight:
266.36
Synonyms:
Ethyl 4-[4-(ethylthio)phenyl]-4-oxobutanoate
SMILES:
CCOC(=O)CCC(=O)C1=CC=C(C=C1)SCC
Tpsa:
43.37
Logp:
3.3246
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: Ethyl N-[2-(4-hydroxyphenyl)ethyl]carbamate
SMILES: CCOC(=O)NCCC1=CC=C(C=C1)O
Tpsa: 58.56
Logp: 1.6808
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
Ethyl N-[2-(4-hydroxyphenyl)ethyl]carbamate
SMILES:
CCOC(=O)NCCC1=CC=C(C=C1)O
Tpsa:
58.56
Logp:
1.6808
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4