CS-0314599
2-Amino-3-methyl-5-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 70343-14-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0314599-100mg | In Stock | ₹ 93,688.20 |
CS-0314599 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₄
Molecular Weight
196.16
Synonyms
2-Amino-3-methyl-5-nitro-benzoesaeure
SMILES
O=C(O)C1=CC([N+]([O-])=O)=CC(C)=C1N
Tpsa
106.46
Logp
1.18362
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70343-14-5 | Benzoic acid, 2-amino-3-methyl-5-nitro- | A2B Chem | -- |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: 2-Amino-3-methyl-5-nitro-benzoesaeure
SMILES: O=C(O)C1=CC([N+]([O-])=O)=CC(C)=C1N
Tpsa: 106.46
Logp: 1.18362
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
2-Amino-3-methyl-5-nitro-benzoesaeure
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC(C)=C1N
Tpsa:
106.46
Logp:
1.18362
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: C₁₀H₁₀N₂O₄S
Molecular Weight: 254.26
Synonyms: 4-(2,4-Dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)butanoicacid
SMILES: O=C(O)CCCN1C(C2=C(NC1=O)C=CS2)=O
Tpsa: 92.16
Logp: 0.6161
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₄S
Molecular Weight:
254.26
Synonyms:
4-(2,4-Dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)butanoicacid
SMILES:
O=C(O)CCCN1C(C2=C(NC1=O)C=CS2)=O
Tpsa:
92.16
Logp:
0.6161
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₂S
Molecular Weight: 203.65
Synonyms: 4-Chloro-2-(methylthio)-1-nitrobenzene
SMILES: CSC1=C(C=CC(=C1)Cl)[N+](=O)[O-]
Tpsa: 43.14
Logp: 2.9701
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:
C₇H₆ClNO₂S
Molecular Weight:
203.65
Synonyms:
4-Chloro-2-(methylthio)-1-nitrobenzene
SMILES:
CSC1=C(C=CC(=C1)Cl)[N+](=O)[O-]
Tpsa:
43.14
Logp:
2.9701
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: C₈H₁₃ClO₂
Molecular Weight: 176.64
Synonyms: CYCLOHEXYL CHLOROACETATE
SMILES: C1CCC(CC1)OC(=O)CCl
Tpsa: 26.3
Logp: 2.1011
H Acceptors: 2
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:
C₈H₁₃ClO₂
Molecular Weight:
176.64
Synonyms:
CYCLOHEXYL CHLOROACETATE
SMILES:
C1CCC(CC1)OC(=O)CCl
Tpsa:
26.3
Logp:
2.1011
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2