CS-0097701
(3-Amino-4-methoxyphenyl)methanol
Manufacturer: ChemScene
CAS Number: 113928-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0097701-100mg | In Stock | ₹ 1,335.00 |
| 250mg | CS-0097701-250mg | In Stock | ₹ 1,958.00 |
| 1g | CS-0097701-1g | In Stock | ₹ 5,073.00 |
| 5g | CS-0097701-5g | In Stock | ₹ 25,187.00 |
| 10g | CS-0097701-10g | In Stock | ₹ 50,374.00 |
CS-0097701 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD11213560
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₂
Molecular Weight
153.18
Synonyms
Benzenemethanol,3-amino-4-methoxy
SMILES
OCC1=CC=C(OC)C(N)=C1
Tpsa
55.48
Logp
0.7697
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (3-Amino-4-methoxyphenyl)methanol / 100mg / 569145512 / CS-0097701 / 0.000 / 113928-90-8 / MFCD11213560 / 153.181 / C8H11NO2 | eMolecules | ₹ 2,969.04 | |
 | Benzenemethanol, 3-amino-4-methoxy- | Aaron Chemicals LLC | ₹ 1,068.00 - ₹ 23,496.00 | |
 | 113928-90-8 | (3-Amino-4-methoxyphenyl)methanol | A2B Chem | ₹ 979.00 - ₹ 1,424.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD11213560
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: Benzenemethanol,3-amino-4-methoxy
SMILES: OCC1=CC=C(OC)C(N)=C1
Tpsa: 55.48
Logp: 0.7697
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11213560
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
Benzenemethanol,3-amino-4-methoxy
SMILES:
OCC1=CC=C(OC)C(N)=C1
Tpsa:
55.48
Logp:
0.7697
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: ≥97.0%
MDL No: MFCD03840643
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: METHYL-N-METHYL-INDOZOLE-3-CARBOXYLATE
SMILES: O=C(C1=NN(C)C2=C1C=CC=C2)OC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥97.0%
MDL No:
MFCD03840643
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
METHYL-N-METHYL-INDOZOLE-3-CARBOXYLATE
SMILES:
O=C(C1=NN(C)C2=C1C=CC=C2)OC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD10696252
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₃N₃
Molecular Weight: 177.13
Synonyms: 5-(trifluoromethyl)-2,3-pyridinediamine
SMILES: NC1=NC=C(C(F)(F)F)C=C1N
Tpsa: 64.93
Logp: 1.2648
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10696252
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₃N₃
Molecular Weight:
177.13
Synonyms:
5-(trifluoromethyl)-2,3-pyridinediamine
SMILES:
NC1=NC=C(C(F)(F)F)C=C1N
Tpsa:
64.93
Logp:
1.2648
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClIN₂
Molecular Weight: 290.49
Synonyms: None
SMILES: IC1=C2N=CC=CC2=C(N=C1)Cl
Tpsa: 25.78
Logp: 2.8878
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClIN₂
Molecular Weight:
290.49
Synonyms:
None
SMILES:
IC1=C2N=CC=CC2=C(N=C1)Cl
Tpsa:
25.78
Logp:
2.8878
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0