CS-0544906
(2R,3R)-2-amino-3-(benzyloxy)butan-1-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 160841-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0544906-10g | In Stock | ₹ 89,178.00 |
| 25g | CS-0544906-25g | In Stock | ₹ 1,22,553.00 |
CS-0544906 - 10g
In Stock
Quantity
1
Base Price: ₹ 89,178.00
GST (18%): ₹ 16,052.04
Total Price: ₹ 1,05,230.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈ClNO₂
Molecular Weight
231.72
Synonyms
O-Benzyl-L-threoninol hydrochloride
SMILES
C[C@H]([C@@H](CO)N)OCC1=CC=CC=C1.Cl
Tpsa
55.48
Logp
1.3331
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 160841-03-2 | (2R,3R)-2-Amino-3-phenylmethoxy-1-butanol | A2B Chem | ₹ 6,853.00 - ₹ 93,450.00 |
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-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: C₁₁H₁₈ClNO₂
Molecular Weight: 231.72
Synonyms: O-Benzyl-L-threoninol hydrochloride
SMILES: C[C@H]([C@@H](CO)N)OCC1=CC=CC=C1.Cl
Tpsa: 55.48
Logp: 1.3331
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₈ClNO₂
Molecular Weight:
231.72
Synonyms:
O-Benzyl-L-threoninol hydrochloride
SMILES:
C[C@H]([C@@H](CO)N)OCC1=CC=CC=C1.Cl
Tpsa:
55.48
Logp:
1.3331
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: 2-[1,4]Diazepan-1-yl-benzooxazole
SMILES: C1CNCCN(C1)C2=NC3=CC=CC=C3O2
Tpsa: 41.3
Logp: 1.6275
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
2-[1,4]Diazepan-1-yl-benzooxazole
SMILES:
C1CNCCN(C1)C2=NC3=CC=CC=C3O2
Tpsa:
41.3
Logp:
1.6275
H Acceptors:
4
H Donors:
1
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: C₈H₁₀N₆O
Molecular Weight: 206.20
Synonyms: 2-(2-aminoethyl)-6-(1h-1,2,4-triazol-1-yl)-2,3-dihydropyridazin-3-one
SMILES: C1=CC(=O)N(N=C1N2C=NC=N2)CCN
Tpsa: 91.62
Logp: -1.2173
H Acceptors: 7
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:
C₈H₁₀N₆O
Molecular Weight:
206.20
Synonyms:
2-(2-aminoethyl)-6-(1h-1,2,4-triazol-1-yl)-2,3-dihydropyridazin-3-one
SMILES:
C1=CC(=O)N(N=C1N2C=NC=N2)CCN
Tpsa:
91.62
Logp:
-1.2173
H Acceptors:
7
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: C₁₁H₁₀FNO₃
Molecular Weight: 223.20
Synonyms: None
SMILES: CN1C2=C(C=CC(=C2)F)C(C1=O)CC(=O)O
Tpsa: 57.61
Logp: 1.3604
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:
C₁₁H₁₀FNO₃
Molecular Weight:
223.20
Synonyms:
None
SMILES:
CN1C2=C(C=CC(=C2)F)C(C1=O)CC(=O)O
Tpsa:
57.61
Logp:
1.3604
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2