CS-0451578
2-Amino-3-(o-tolyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 35373-64-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0451578-250mg | In Stock | ₹ 20,737.00 |
| 1g | CS-0451578-1g | In Stock | ₹ 51,264.00 |
| 5g | CS-0451578-5g | In Stock | ₹ 1,79,068.00 |
CS-0451578 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,737.00
GST (18%): ₹ 3,732.66
Total Price: ₹ 24,469.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO
Molecular Weight
165.23
Synonyms
b-AMino-2-Methylbenzenepropanol
SMILES
CC1=CC=CC=C1CC(CO)N
Tpsa
46.25
Logp
0.85712
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | b-Amino-2-methylbenzenepropanol | Aaron Chemicals LLC | ₹ 12,905.00 - ₹ 28,302.00 | |
 | 35373-64-9 | 2-Amino-3-(2-methylphenyl)propan-1-ol | A2B Chem | ₹ 23,229.00 - ₹ 83,304.00 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: b-AMino-2-Methylbenzenepropanol
SMILES: CC1=CC=CC=C1CC(CO)N
Tpsa: 46.25
Logp: 0.85712
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
b-AMino-2-Methylbenzenepropanol
SMILES:
CC1=CC=CC=C1CC(CO)N
Tpsa:
46.25
Logp:
0.85712
H Acceptors:
2
H Donors:
2
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: C₁₁H₉ClN₂S
Molecular Weight: 236.72
Synonyms: 2-[(4-Chlorophenyl)sulfanyl]-3-pyridinamine
SMILES: C1=CC(=C(N=C1)SC2=CC=C(C=C2)Cl)N
Tpsa: 38.91
Logp: 3.4684
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:
C₁₁H₉ClN₂S
Molecular Weight:
236.72
Synonyms:
2-[(4-Chlorophenyl)sulfanyl]-3-pyridinamine
SMILES:
C1=CC(=C(N=C1)SC2=CC=C(C=C2)Cl)N
Tpsa:
38.91
Logp:
3.4684
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: C₁₀H₁₂N₄OS
Molecular Weight: 236.29
Synonyms: 4-amino-6-(4-methoxyphenyl)-1,6-dihydro-1,3,5-triazine-2-thiol
SMILES: S=C1N=C(N)NC(N1)C2=CC=C(OC)C=C2
Tpsa: 71.67
Logp: 0.4862
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₂N₄OS
Molecular Weight:
236.29
Synonyms:
4-amino-6-(4-methoxyphenyl)-1,6-dihydro-1,3,5-triazine-2-thiol
SMILES:
S=C1N=C(N)NC(N1)C2=CC=C(OC)C=C2
Tpsa:
71.67
Logp:
0.4862
H Acceptors:
4
H Donors:
3
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: C₁₆H₂₄N₆O₂S
Molecular Weight: 364.47
Synonyms: None
SMILES: CCN1C(=NN=C1S)C2=NN(C)C3=C2CN(CC3)C(=O)OC(C)(C)C
Tpsa: 78.07
Logp: 2.2804
H Acceptors: 8
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:
C₁₆H₂₄N₆O₂S
Molecular Weight:
364.47
Synonyms:
None
SMILES:
CCN1C(=NN=C1S)C2=NN(C)C3=C2CN(CC3)C(=O)OC(C)(C)C
Tpsa:
78.07
Logp:
2.2804
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
2