CS-0321883
2-Amino-5-methoxy-4-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 90972-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0321883-250mg | In Stock | ₹ 18,737.64 |
| 1g | CS-0321883-1g | In Stock | ₹ 46,116.84 |
CS-0321883 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,737.64
GST (18%): ₹ 3,372.775
Total Price: ₹ 22,110.415
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
Benzoic acid, 2-amino-5-methoxy-4-methyl
SMILES
CC1=CC(=C(C=C1OC)C(=O)O)N
Tpsa
72.55
Logp
1.28402
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90972-30-8 | 2-Amino-5-methoxy-4-methylbenzoic acid | A2B Chem | ₹ 8,727.12 - ₹ 20,705.52 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: Benzoic acid, 2-amino-5-methoxy-4-methyl
SMILES: CC1=CC(=C(C=C1OC)C(=O)O)N
Tpsa: 72.55
Logp: 1.28402
H Acceptors: 3
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
Benzoic acid, 2-amino-5-methoxy-4-methyl
SMILES:
CC1=CC(=C(C=C1OC)C(=O)O)N
Tpsa:
72.55
Logp:
1.28402
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09908261
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄O₂
Molecular Weight: 118.17
Synonyms: 4-Methoxy-2-pentanol
SMILES: CC(CC(C)OC)O
Tpsa: 29.46
Logp: 0.7922
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09908261
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄O₂
Molecular Weight:
118.17
Synonyms:
4-Methoxy-2-pentanol
SMILES:
CC(CC(C)OC)O
Tpsa:
29.46
Logp:
0.7922
H Acceptors:
2
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: C₁₁H₁₀N₂O₃S
Molecular Weight: 250.27
Synonyms: Thieno[2,3-b]pyridine-2-carboxylic acid, 3-(acetylamino)-, methyl ester
SMILES: O=C(C1=C(NC(C)=O)C2=CC=CN=C2S1)OC
Tpsa: 68.29
Logp: 2.0413
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:
C₁₁H₁₀N₂O₃S
Molecular Weight:
250.27
Synonyms:
Thieno[2,3-b]pyridine-2-carboxylic acid, 3-(acetylamino)-, methyl ester
SMILES:
O=C(C1=C(NC(C)=O)C2=CC=CN=C2S1)OC
Tpsa:
68.29
Logp:
2.0413
H Acceptors:
5
H Donors:
1
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: C₁₉H₁₉NO₅
Molecular Weight: 341.36
Synonyms: 2-{[3-(TETRAHYDRO-2-FURANYLMETHOXY)ANILINO]-CARBONYL}BENZOIC ACID
SMILES: O=C(NC1=CC(OCC2CCCO2)=CC=C1)C3=CC=CC=C3C(O)=O
Tpsa: 84.86
Logp: 3.1949
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₅
Molecular Weight:
341.36
Synonyms:
2-{[3-(TETRAHYDRO-2-FURANYLMETHOXY)ANILINO]-CARBONYL}BENZOIC ACID
SMILES:
O=C(NC1=CC(OCC2CCCO2)=CC=C1)C3=CC=CC=C3C(O)=O
Tpsa:
84.86
Logp:
3.1949
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6