CS-W015161

Benzyl (R)-(1-hydroxypropan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 61425-27-2

Select a Size

Pack Size SKU Availability Price
10g CS-W015161-10g In Stock ₹ 1,368.96
25g CS-W015161-25g In Stock ₹ 3,336.84
100g CS-W015161-100g In Stock ₹ 13,261.80

CS-W015161 - 10g

₹ 1,368.96

In Stock

Quantity

1

Base Price: ₹ 1,368.96

GST (18%): ₹ 246.413

Total Price: ₹ 1,615.373

Purity

95%

MDL No

MFCD00672531

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₃

Molecular Weight

209.24

Synonyms

N-Benzyloxycarbonyl-D-Alaninol

SMILES

O=C(OCC1=CC=CC=C1)N[C@H](C)CO

Tpsa

58.56

Logp

1.2936

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W015161

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Purity:
95%

MDL No:
MFCD00672531

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
N-Benzyloxycarbonyl-D-Alaninol

SMILES:
O=C(OCC1=CC=CC=C1)N[C@H](C)CO

Tpsa:
58.56

Logp:
1.2936

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-W015162

--


Purity:
98%

MDL No:
MFCD00672530

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
N-Cbz-L-alaninol

SMILES:
O=C(N[C@H](CO)C)OCC1=CC=CC=C1

Tpsa:
58.56

Logp:
1.2936

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-W015163

--


Purity:
98%

MDL No:
MFCD00134089

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇NO₃S

Molecular Weight:
209.22

Synonyms:
Isoquinoline-5-SulphonicAcid

SMILES:
O=S(C1=CC=CC2=C1C=CN=C2)(O)=O

Tpsa:
67.26

Logp:
1.4815

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W015164

--


Purity:
98%

MDL No:
MFCD00023308

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁N₃O₃

Molecular Weight:
209.20

Synonyms:
6-(4-Morpholin-1-yl)-3-nitropyridine

SMILES:
O=[N+](C1=CN=C(N2CCOCC2)C=C1)[O-]

Tpsa:
68.5

Logp:
0.8264

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2