CS-0309483

Benzyln-[(2r)-2,3-dihydroxypropyl]carbamate

Manufacturer: ChemScene

CAS Number: 641617-22-3

Select a Size

Pack Size SKU Availability Price
5g CS-0309483-5g In Stock ₹ 20,448.84

CS-0309483 - 5g

₹ 20,448.84

In Stock

Quantity

1

Base Price: ₹ 20,448.84

GST (18%): ₹ 3,680.791

Total Price: ₹ 24,129.631

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₄

Molecular Weight

225.24

Synonyms

Carbamic acid, N-[(2R)-2,3-dihydroxypropyl]-, phenylmethyl ester

SMILES

OC[C@H](O)CNC(=O)OCC1=CC=CC=C1

Tpsa

78.79

Logp

0.266

H Acceptors

4

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA06282
641617-22-3 | benzyl N-[(2R)-2,3-dihydroxypropyl]carbamate
A2B Chem ₹ 17,882.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0309483

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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:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
Carbamic acid, N-[(2R)-2,3-dihydroxypropyl]-, phenylmethyl ester

SMILES:
OC[C@H](O)CNC(=O)OCC1=CC=CC=C1

Tpsa:
78.79

Logp:
0.266

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0309484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
(S)-3-[N-(benzyloxycarbonyl)amino]-1,2-propanediol

SMILES:
OC[C@@H](O)CNC(=O)OCC1=CC=CC=C1

Tpsa:
78.79

Logp:
0.266

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0309485

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₁BrN₂

Molecular Weight:
215.09

Synonyms:
None

SMILES:
CC(C)C1N=C(N)C(Br)=CC=1

Tpsa:
38.91

Logp:
2.5497

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0309486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₉BrN₂

Molecular Weight:
213.07

Synonyms:
None

SMILES:
NC1C(Br)=CC=C(N=1)C2CC2

Tpsa:
38.91

Logp:
2.3037

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1