CS-0454604
3-Amino-2-benzylpropan-1-ol
Manufacturer: ChemScene
CAS Number: 66102-69-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0454604-250mg | In Stock | ₹ 7,785.96 |
| 1g | CS-0454604-1g | In Stock | ₹ 22,844.52 |
CS-0454604 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
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
3-Amino-2-benzyl-1-propanol
SMILES
C1=CC=C(C=C1)CC(CN)CO
Tpsa
46.25
Logp
0.7963
H Acceptors
2
H Donors
2
Rotatable Bonds
4
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-P330-P362+P364-P405-P501
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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: 3-Amino-2-benzyl-1-propanol
SMILES: C1=CC=C(C=C1)CC(CN)CO
Tpsa: 46.25
Logp: 0.7963
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
3-Amino-2-benzyl-1-propanol
SMILES:
C1=CC=C(C=C1)CC(CN)CO
Tpsa:
46.25
Logp:
0.7963
H Acceptors:
2
H Donors:
2
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: C₈H₁₂BrNO₃
Molecular Weight: 250.09
Synonyms: None
SMILES: N1(C(C(Br)CC1)=O)CC(=O)OCC
Tpsa: 46.61
Logp: 0.5453
H Acceptors: 3
H Donors: 0
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:
C₈H₁₂BrNO₃
Molecular Weight:
250.09
Synonyms:
None
SMILES:
N1(C(C(Br)CC1)=O)CC(=O)OCC
Tpsa:
46.61
Logp:
0.5453
H Acceptors:
3
H Donors:
0
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: C₃₄H₅₆CaO₆P₂
Molecular Weight: 662.83
Synonyms: calcium bis[ethyl (3,5-di-tert-butyl-4-hydroxybenzyl)phosphonate]
SMILES: CCOP(=O)(CC1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C)[O-].CCOP(=O)(CC1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C)[O-].[Ca+2]
Tpsa: 98.72
Logp: 8.3622
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₅₆CaO₆P₂
Molecular Weight:
662.83
Synonyms:
calcium bis[ethyl (3,5-di-tert-butyl-4-hydroxybenzyl)phosphonate]
SMILES:
CCOP(=O)(CC1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C)[O-].CCOP(=O)(CC1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C)[O-].[Ca+2]
Tpsa:
98.72
Logp:
8.3622
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂NO₂
Molecular Weight: 234.08
Synonyms: Bosutinib Impurity 28
SMILES: CC(NC1=CC(OC)=C(Cl)C=C1Cl)=O
Tpsa: 38.33
Logp: 2.9604
H Acceptors: 2
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:
C₉H₉Cl₂NO₂
Molecular Weight:
234.08
Synonyms:
Bosutinib Impurity 28
SMILES:
CC(NC1=CC(OC)=C(Cl)C=C1Cl)=O
Tpsa:
38.33
Logp:
2.9604
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2