CS-0378948
(4-Amino-3,5-dimethylphenyl)methanol
Manufacturer: ChemScene
CAS Number: 89210-26-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0378948-100mg | In Stock | ₹ 20,534.40 |
| 250mg | CS-0378948-250mg | In Stock | ₹ 34,224.00 |
| 1g | CS-0378948-1g | In Stock | ₹ 70,159.20 |
CS-0378948 - 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
C₉H₁₃NO
Molecular Weight
151.21
Synonyms
Benzenemethanol,4-amino-3,5-dimethyl
SMILES
OCC1=CC(C)=C(N)C(C)=C1
Tpsa
46.25
Logp
1.37794
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89210-26-4 | Benzenemethanol, 4-amino-3,5-dimethyl- | A2B Chem | ₹ 28,320.36 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: Benzenemethanol,4-amino-3,5-dimethyl
SMILES: OCC1=CC(C)=C(N)C(C)=C1
Tpsa: 46.25
Logp: 1.37794
H Acceptors: 2
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
Benzenemethanol,4-amino-3,5-dimethyl
SMILES:
OCC1=CC(C)=C(N)C(C)=C1
Tpsa:
46.25
Logp:
1.37794
H Acceptors:
2
H Donors:
2
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: C₅H₆ClNOS
Molecular Weight: 163.63
Synonyms: (2-Chloro-4-methyl-thiazol-5-yl)-methanol
SMILES: OCC1=C(C)N=C(Cl)S1
Tpsa: 33.12
Logp: 1.59722
H Acceptors: 3
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:
C₅H₆ClNOS
Molecular Weight:
163.63
Synonyms:
(2-Chloro-4-methyl-thiazol-5-yl)-methanol
SMILES:
OCC1=C(C)N=C(Cl)S1
Tpsa:
33.12
Logp:
1.59722
H Acceptors:
3
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: C₇H₆BrNO₃
Molecular Weight: 232.03
Synonyms: None
SMILES: OCC1=CC=C([N+]([O-])=O)C(Br)=C1
Tpsa: 63.37
Logp: 1.8496
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:
C₇H₆BrNO₃
Molecular Weight:
232.03
Synonyms:
None
SMILES:
OCC1=CC=C([N+]([O-])=O)C(Br)=C1
Tpsa:
63.37
Logp:
1.8496
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: C₇H₈ClNO
Molecular Weight: 157.60
Synonyms: 5-methyl-6-chloro-2-pyridinemethanol
SMILES: OCC1=NC(Cl)=C(C)C=C1
Tpsa: 33.12
Logp: 1.53572
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:
C₇H₈ClNO
Molecular Weight:
157.60
Synonyms:
5-methyl-6-chloro-2-pyridinemethanol
SMILES:
OCC1=NC(Cl)=C(C)C=C1
Tpsa:
33.12
Logp:
1.53572
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1