CS-0371060
Methyl 3,4-diamino-5-methylbenzoate
Manufacturer: ChemScene
CAS Number: 668276-43-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0371060-100mg | In Stock | ₹ 20,534.40 |
| 250mg | CS-0371060-250mg | In Stock | ₹ 35,935.20 |
| 500mg | CS-0371060-500mg | In Stock | ₹ 59,892.00 |
| 1g | CS-0371060-1g | In Stock | ₹ 77,859.60 |
CS-0371060 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,534.40
GST (18%): ₹ 3,696.192
Total Price: ₹ 24,230.592
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂
Molecular Weight
180.20
Synonyms
Benzoic acid, 3,4-diamino-5-methyl-, methyl ester
SMILES
O=C(OC)C1=CC(C)=C(N)C(N)=C1
Tpsa
78.34
Logp
0.94602
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 34-diamino-5-methylbenzoate / 100mg / 788448267 / CS-0371060 / 0.000 / 668276-43-5 / MFCD16036713 / 180.207 / C9H12N2O2 | eMolecules | ₹ 30,226.64 | |
 | 668276-43-5 | Methyl 3,4-diamino-5-methylbenzoate | A2B Chem | ₹ 14,374.08 - ₹ 25,154.64 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: Benzoic acid, 3,4-diamino-5-methyl-, methyl ester
SMILES: O=C(OC)C1=CC(C)=C(N)C(N)=C1
Tpsa: 78.34
Logp: 0.94602
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
Benzoic acid, 3,4-diamino-5-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC(C)=C(N)C(N)=C1
Tpsa:
78.34
Logp:
0.94602
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18450059
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₄O₄
Molecular Weight: 208.13
Synonyms: 3,6-Dinitroindazol
SMILES: O=[N+](C1=CC2=C(C=C1)C([N+]([O-])=O)=NN2)[O-]
Tpsa: 114.96
Logp: 1.3793
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18450059
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₄O₄
Molecular Weight:
208.13
Synonyms:
3,6-Dinitroindazol
SMILES:
O=[N+](C1=CC2=C(C=C1)C([N+]([O-])=O)=NN2)[O-]
Tpsa:
114.96
Logp:
1.3793
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00192672
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: Alanine, ethyl ester (9CI)
SMILES: CC(N)C(OCC)=O
Tpsa: 52.32
Logp: -0.1033
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00192672
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
Alanine, ethyl ester (9CI)
SMILES:
CC(N)C(OCC)=O
Tpsa:
52.32
Logp:
-0.1033
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: C₈H₈N₂O₂S
Molecular Weight: 196.23
Synonyms: 1H-2,1-Benzothiazin-8-amine, 2,2-dioxide
SMILES: NC1=C(NS(C=C2)(=O)=O)C2=CC=C1
Tpsa: 72.19
Logp: 0.9948
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂S
Molecular Weight:
196.23
Synonyms:
1H-2,1-Benzothiazin-8-amine, 2,2-dioxide
SMILES:
NC1=C(NS(C=C2)(=O)=O)C2=CC=C1
Tpsa:
72.19
Logp:
0.9948
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0