CS-0683797

Benzyl (r)-(1-hydroxy-4-(methylamino)-4-oxobutan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1012059-95-8

Select a Size

Pack Size SKU Availability Price
5g CS-0683797-5g In Stock ₹ 2,05,686.24

CS-0683797 - 5g

₹ 2,05,686.24

In Stock

Quantity

1

Base Price: ₹ 2,05,686.24

GST (18%): ₹ 37,023.523

Total Price: ₹ 2,42,709.763

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₄

Molecular Weight

266.29

Synonyms

None

SMILES

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

Tpsa

87.66

Logp

0.4098

H Acceptors

4

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AA04950
1012059-95-8 | (R)-Benzyl (1-hydroxy-4-(methylamino)-4-oxobutan-2-yl)carbamate
A2B Chem --

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-0683797

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₄

Molecular Weight:
266.29

Synonyms:
None

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

Tpsa:
87.66

Logp:
0.4098

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0683798

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂N₂O₃S

Molecular Weight:
358.45

Synonyms:
None

SMILES:
CNC(=O)C[C@H](CSC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Tpsa:
67.43

Logp:
3.2098

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0683799

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂OS

Molecular Weight:
224.32

Synonyms:
None

SMILES:
CNC(=O)C[C@H](CSC1=CC=CC=C1)N

Tpsa:
55.12

Logp:
1.2421

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0683801

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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:
C₉H₁₂FN₃O₄

Molecular Weight:
245.21

Synonyms:
None

SMILES:
C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CN)O)F

Tpsa:
110.34

Logp:
-1.9083

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2