CS-0370469
2-Amino-6-(methoxycarbonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 103259-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0370469-5g | In Stock | ₹ 80,426.40 |
CS-0370469 - 5g
In Stock
Quantity
1
Base Price: ₹ 80,426.40
GST (18%): ₹ 14,476.752
Total Price: ₹ 94,903.152
Purity
95+%
MDL No
MFCD08690065
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₄
Molecular Weight
195.17
Synonyms
ApreMilast-002
SMILES
O=C(C1=CC=CC(N)=C1C(O)=O)OC
Tpsa
89.62
Logp
0.7536
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103259-06-9 | 2-Amino-6-(methoxycarbonyl)benzoic acid | A2B Chem | -- |
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: 95+%
MDL No: MFCD08690065
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: ApreMilast-002
SMILES: O=C(C1=CC=CC(N)=C1C(O)=O)OC
Tpsa: 89.62
Logp: 0.7536
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD08690065
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
ApreMilast-002
SMILES:
O=C(C1=CC=CC(N)=C1C(O)=O)OC
Tpsa:
89.62
Logp:
0.7536
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: C₆H₄ClN₃
Molecular Weight: 153.57
Synonyms: None
SMILES: N#CC1=NC=C(Cl)C=C1N
Tpsa: 62.7
Logp: 1.18888
H Acceptors: 3
H Donors: 1
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:
C₆H₄ClN₃
Molecular Weight:
153.57
Synonyms:
None
SMILES:
N#CC1=NC=C(Cl)C=C1N
Tpsa:
62.7
Logp:
1.18888
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 3-Amino-4-methylphenylacetic acid
SMILES: O=C(O)CC1=CC=C(C)C(N)=C1
Tpsa: 63.32
Logp: 1.20432
H Acceptors: 2
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
3-Amino-4-methylphenylacetic acid
SMILES:
O=C(O)CC1=CC=C(C)C(N)=C1
Tpsa:
63.32
Logp:
1.20432
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: N-(1-aza-bicyclo[2.2.2]oct-3-yl)amine
SMILES: O=CC1=CC=CC(N)=C1O
Tpsa: 63.32
Logp: 0.7869
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
N-(1-aza-bicyclo[2.2.2]oct-3-yl)amine
SMILES:
O=CC1=CC=CC(N)=C1O
Tpsa:
63.32
Logp:
0.7869
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1