CS-0279707
5-Amino-3-hydroxy-2-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 147216-91-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0279707-5g | In Stock | ₹ 3,35,395.20 |
CS-0279707 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,35,395.20
GST (18%): ₹ 60,371.136
Total Price: ₹ 3,95,766.336
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃
Molecular Weight
167.16
Synonyms
None
SMILES
CC1=C(C=C(C=C1O)N)C(=O)O
Tpsa
83.55
Logp
0.98102
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 147216-91-9 | 5-amino-3-hydroxy-2-methylbenzoic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: None
SMILES: CC1=C(C=C(C=C1O)N)C(=O)O
Tpsa: 83.55
Logp: 0.98102
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1O)N)C(=O)O
Tpsa:
83.55
Logp:
0.98102
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 5-CYCLOPROPYL-2-METHYL-FURAN-3-CARBOXYLIC ACID
SMILES: CC1=C(C=C(C2CC2)O1)C(=O)O
Tpsa: 50.44
Logp: 2.16362
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
5-CYCLOPROPYL-2-METHYL-FURAN-3-CARBOXYLIC ACID
SMILES:
CC1=C(C=C(C2CC2)O1)C(=O)O
Tpsa:
50.44
Logp:
2.16362
H Acceptors:
2
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: C₆H₈BrNS
Molecular Weight: 206.10
Synonyms: (4-bromo-5-methyl-2-thienyl)methanamine
SMILES: CC1=C(C=C(CN)S1)Br
Tpsa: 26.02
Logp: 2.27772
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrNS
Molecular Weight:
206.10
Synonyms:
(4-bromo-5-methyl-2-thienyl)methanamine
SMILES:
CC1=C(C=C(CN)S1)Br
Tpsa:
26.02
Logp:
2.27772
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BrNS
Molecular Weight: 220.13
Synonyms: (4-Bromo-5-methyl-thiophen-2-ylmethyl)-methyl-amine
SMILES: CC1=C(C=C(CNC)S1)Br
Tpsa: 12.03
Logp: 2.53842
H Acceptors: 2
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:
C₇H₁₀BrNS
Molecular Weight:
220.13
Synonyms:
(4-Bromo-5-methyl-thiophen-2-ylmethyl)-methyl-amine
SMILES:
CC1=C(C=C(CNC)S1)Br
Tpsa:
12.03
Logp:
2.53842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2