CS-0776860

((Allyloxy)carbonyl)-d-valine

Manufacturer: ChemScene

CAS Number: 132402-46-1

Select a Size

Pack Size SKU Availability Price
1g CS-0776860-1g In Stock ₹ 94,458.24

CS-0776860 - 1g

₹ 94,458.24

In Stock

Quantity

1

Base Price: ₹ 94,458.24

GST (18%): ₹ 17,002.483

Total Price: ₹ 1,11,460.723

Purity

98%

MDL No

MFCD21332951

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO₄

Molecular Weight

201.22

Synonyms

None

SMILES

CC(C)[C@H](C(=O)O)NC(=O)OCC=C

Tpsa

75.63

Logp

1.0078

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX69154
132402-46-1 | (2R)-3-Methyl-2-([(prop-2-en-1-yloxy)carbonyl]amino)butanoic
A2B Chem ₹ 47,143.56

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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-0776860

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Purity:
98%

MDL No:
MFCD21332951

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₄

Molecular Weight:
201.22

Synonyms:
None

SMILES:
CC(C)[C@H](C(=O)O)NC(=O)OCC=C

Tpsa:
75.63

Logp:
1.0078

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0776861

--


Purity:
98%

MDL No:
MFCD28338412

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₄

Molecular Weight:
240.73

Synonyms:
None

SMILES:
C1=CC2=NN=C(N2C=C1)CCCCCN.Cl

Tpsa:
56.21

Logp:
1.8226

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0776862

--


Purity:
98%

MDL No:
MFCD28401922

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₂O₄

Molecular Weight:
348.44

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C(=O)NCC2=CC=C(C=C2)OC

Tpsa:
67.87

Logp:
2.9585

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0776863

--


Purity:
98%

MDL No:
MFCD28401947

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
None

SMILES:
CC1=NC2=C(C1(C)C)C=CC(=C2)N

Tpsa:
38.38

Logp:
2.6524

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0