CS-0535505
1-(2-Amino-3-methylphenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 196611-19-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0535505-100mg | In Stock | ₹ 28,480.00 |
| 250mg | CS-0535505-250mg | In Stock | ₹ 42,720.00 |
| 1g | CS-0535505-1g | In Stock | ₹ 85,440.00 |
CS-0535505 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,480.00
GST (18%): ₹ 5,126.40
Total Price: ₹ 33,606.40
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, 2-amino--alpha-,3-dimethyl-
SMILES
CC1=C(C(=CC=C1)C(C)O)N
Tpsa
46.25
Logp
1.63052
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 196611-19-5 | Benzenemethanol, 2-amino--alpha-,3-dimethyl- | A2B Chem | ₹ 17,177.00 - ₹ 91,937.00 |
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-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, 2-amino--alpha-,3-dimethyl-
SMILES: CC1=C(C(=CC=C1)C(C)O)N
Tpsa: 46.25
Logp: 1.63052
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, 2-amino--alpha-,3-dimethyl-
SMILES:
CC1=C(C(=CC=C1)C(C)O)N
Tpsa:
46.25
Logp:
1.63052
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: C₁₀H₁₃ClFN
Molecular Weight: 201.67
Synonyms: None
SMILES: N[C@@H]1CC2=C(C=CC(F)=C2)CC1.[H]Cl
Tpsa: 26.02
Logp: 2.0635
H Acceptors: 1
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:
C₁₀H₁₃ClFN
Molecular Weight:
201.67
Synonyms:
None
SMILES:
N[C@@H]1CC2=C(C=CC(F)=C2)CC1.[H]Cl
Tpsa:
26.02
Logp:
2.0635
H Acceptors:
1
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: C₁₀H₁₃ClFN
Molecular Weight: 201.67
Synonyms: (R)-5-Fluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamine hydrochloride
SMILES: N[C@H]1CC2=C(C(F)=CC=C2)CC1.[H]Cl
Tpsa: 26.02
Logp: 2.0635
H Acceptors: 1
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:
C₁₀H₁₃ClFN
Molecular Weight:
201.67
Synonyms:
(R)-5-Fluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamine hydrochloride
SMILES:
N[C@H]1CC2=C(C(F)=CC=C2)CC1.[H]Cl
Tpsa:
26.02
Logp:
2.0635
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁Cl₃N₂
Molecular Weight: 229.53
Synonyms: None
SMILES: C[C@H](C1=CN=C(C=C1)Cl)N.Cl.Cl
Tpsa: 38.91
Logp: 2.5983
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁Cl₃N₂
Molecular Weight:
229.53
Synonyms:
None
SMILES:
C[C@H](C1=CN=C(C=C1)Cl)N.Cl.Cl
Tpsa:
38.91
Logp:
2.5983
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1