CS-0551519
2-Amino-1-(m-tolyl)ethan-1-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 1009330-42-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0551519-5g | In Stock | ₹ 1,16,960.52 |
CS-0551519 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,16,960.52
GST (18%): ₹ 21,052.894
Total Price: ₹ 1,38,013.414
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄ClNO
Molecular Weight
187.67
Synonyms
2-Amino-1-(m-tolyl)ethanol hydrochloride
SMILES
CC1=CC(C(O)CN)=CC=C1.[H]Cl
Tpsa
46.25
Logp
1.40892
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1009330-42-0 | 2-Amino-1-m-tolyl-ethanol hydrochloride | A2B Chem | ₹ 64,683.36 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClNO
Molecular Weight: 187.67
Synonyms: 2-Amino-1-(m-tolyl)ethanol hydrochloride
SMILES: CC1=CC(C(O)CN)=CC=C1.[H]Cl
Tpsa: 46.25
Logp: 1.40892
H Acceptors: 2
H Donors: 2
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:
C₉H₁₄ClNO
Molecular Weight:
187.67
Synonyms:
2-Amino-1-(m-tolyl)ethanol hydrochloride
SMILES:
CC1=CC(C(O)CN)=CC=C1.[H]Cl
Tpsa:
46.25
Logp:
1.40892
H Acceptors:
2
H Donors:
2
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: C₈H₈N₂O₄S
Molecular Weight: 228.23
Synonyms: 2-(3-nitropyridin-2-yl)sulfanylpropanoic Acid
SMILES: CC(SC1=NC=CC=C1[N+]([O-])=O)C(O)=O
Tpsa: 93.33
Logp: 1.555
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₄S
Molecular Weight:
228.23
Synonyms:
2-(3-nitropyridin-2-yl)sulfanylpropanoic Acid
SMILES:
CC(SC1=NC=CC=C1[N+]([O-])=O)C(O)=O
Tpsa:
93.33
Logp:
1.555
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(O1)CCC(=C)C
Tpsa: 39.44
Logp: 2.965
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(O1)CCC(=C)C
Tpsa:
39.44
Logp:
2.965
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂OS
Molecular Weight: 298.40
Synonyms: (4-{[2-(2,3-Dihydro-1H-indol-1-yl)-1-methyl-2-oxoethyl]thio}phenyl)amine
SMILES: CC(C(=O)N1CCC2=CC=CC=C21)SC3=CC=C(C=C3)N
Tpsa: 46.33
Logp: 3.3387
H Acceptors: 3
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:
C₁₇H₁₈N₂OS
Molecular Weight:
298.40
Synonyms:
(4-{[2-(2,3-Dihydro-1H-indol-1-yl)-1-methyl-2-oxoethyl]thio}phenyl)amine
SMILES:
CC(C(=O)N1CCC2=CC=CC=C21)SC3=CC=C(C=C3)N
Tpsa:
46.33
Logp:
3.3387
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3