CS-0022648
Benzoic acid, 2,3-diamino-4-methoxy-, methyl ester
Manufacturer: ChemScene
CAS Number: 201287-70-9
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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
C₉H₁₂N₂O₃
Molecular Weight
196.20
Synonyms
Methyl 2,3-diamino-4-methoxybenzoate
SMILES
O=C(OC)C1=CC=C(OC)C(N)=C1N
Tpsa
87.57
Logp
0.6462
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 2,3-diamino-4-methoxy-, methyl ester (9CI) | Aaron Chemicals LLC | ₹ 41,239.92 - ₹ 1,70,264.40 | |
 | 201287-70-9 | Benzoic acid, 2,3-diamino-4-methoxy-, methyl ester (9CI) | A2B Chem | ₹ 52,876.08 - ₹ 2,11,675.44 |
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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-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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: Methyl 2,3-diamino-4-methoxybenzoate
SMILES: O=C(OC)C1=CC=C(OC)C(N)=C1N
Tpsa: 87.57
Logp: 0.6462
H Acceptors: 5
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
Methyl 2,3-diamino-4-methoxybenzoate
SMILES:
O=C(OC)C1=CC=C(OC)C(N)=C1N
Tpsa:
87.57
Logp:
0.6462
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00064206
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆O₆
Molecular Weight: 150.09
Synonyms: Tartaric acid
SMILES: O=C(C(C(C(O)=O)O)O)O
Tpsa: 115.06
Logp: -2.1226
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00064206
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆O₆
Molecular Weight:
150.09
Synonyms:
Tartaric acid
SMILES:
O=C(C(C(C(O)=O)O)O)O
Tpsa:
115.06
Logp:
-2.1226
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00009282
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: C/C=C/C1=CC=C(OC)C(OC)=C1
Tpsa: 18.46
Logp: 2.7369
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00009282
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
C/C=C/C1=CC=C(OC)C(OC)=C1
Tpsa:
18.46
Logp:
2.7369
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20489128
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃IN₄
Molecular Weight: 316.14
Synonyms: 3-(tert-Butyl)-1-iodoimidazo[1,5-a]pyrazin-8-amine
SMILES: NC1=NC=CN2C1=C(I)N=C2C(C)(C)C
Tpsa: 56.21
Logp: 2.2136
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20489128
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃IN₄
Molecular Weight:
316.14
Synonyms:
3-(tert-Butyl)-1-iodoimidazo[1,5-a]pyrazin-8-amine
SMILES:
NC1=NC=CN2C1=C(I)N=C2C(C)(C)C
Tpsa:
56.21
Logp:
2.2136
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0