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 ₹ 85,731.12
25g CS-0544906-25g In Stock ₹ 1,17,816.12

CS-0544906 - 10g

₹ 85,731.12

In Stock

Quantity

1

Base Price: ₹ 85,731.12

GST (18%): ₹ 15,431.602

Total Price: ₹ 1,01,162.722

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
AA87173
160841-03-2 | (2R,3R)-2-Amino-3-phenylmethoxy-1-butanol
A2B Chem ₹ 6,588.12 - ₹ 89,838.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0544906

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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

Img

ChemScene

CS-0544907

--


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

Img

ChemScene

CS-0544908

--


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

Img

ChemScene

CS-0544910

--


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