CS-0681070

(s)-2-(((Benzyloxy)carbonyl)amino)-4-(cyclohexyloxy)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 211797-21-6

Select a Size

Pack Size SKU Availability Price
1g CS-0681070-1g In Stock ₹ 5,390.28
5g CS-0681070-5g In Stock ₹ 15,657.48
25g CS-0681070-25g In Stock ₹ 58,437.48

CS-0681070 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₃NO₆

Molecular Weight

349.38

Synonyms

None

SMILES

C1CCC(CC1)OC(=O)C[C@@H](C(=O)O)NC(=O)OCC2=CC=CC=C2

Tpsa

101.93

Logp

2.632

H Acceptors

5

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AF28407
211797-21-6 | Z-Asp(ochx)-oh
A2B Chem ₹ 4,192.44 - ₹ 30,972.72

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-0681070

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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:
C₁₈H₂₃NO₆

Molecular Weight:
349.38

Synonyms:
None

SMILES:
C1CCC(CC1)OC(=O)C[C@@H](C(=O)O)NC(=O)OCC2=CC=CC=C2

Tpsa:
101.93

Logp:
2.632

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0681071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₄

Molecular Weight:
205.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NOC(C)(C)CO

Tpsa:
67.79

Logp:
1.2136

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0681072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
CCOC1=CC=CC(=N1)C(=O)C

Tpsa:
39.19

Logp:
1.6829

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0681073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇Cl₃Si

Molecular Weight:
295.71

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)CC[Si](Cl)(Cl)Cl

Tpsa:
0

Logp:
5.1819

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3