CS-0656973

2,2,2-Trifluoroethyl ((benzyloxy)carbonyl)-l-valinate

Manufacturer: ChemScene

CAS Number: 203640-52-2

Select a Size

Pack Size SKU Availability Price
1g CS-0656973-1g In Stock ₹ 4,534.68
5g CS-0656973-5g In Stock ₹ 14,374.08
25g CS-0656973-25g In Stock ₹ 57,581.88

CS-0656973 - 1g

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈F₃NO₄

Molecular Weight

333.30

Synonyms

None

SMILES

CC(C)[C@@H](C(=O)OCC(F)(F)F)NC(=O)OCC1=CC=CC=C1

Tpsa

64.63

Logp

3.0429

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI44581
203640-52-2 | Z-Val-otfa
A2B Chem ₹ 4,192.44 - ₹ 11,892.84

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-0656973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈F₃NO₄

Molecular Weight:
333.30

Synonyms:
None

SMILES:
CC(C)[C@@H](C(=O)OCC(F)(F)F)NC(=O)OCC1=CC=CC=C1

Tpsa:
64.63

Logp:
3.0429

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0656974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
C1C[C@H](N[C@H]1C2=CC=CC=C2)C(=O)O

Tpsa:
49.33

Logp:
1.5643

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0656975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₂

Molecular Weight:
211.30

Synonyms:
None

SMILES:
CC1CC(=C)CCN1C(=O)OC(C)(C)C

Tpsa:
29.54

Logp:
2.962

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0656976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC2=NC=C(C=C2)[N+](=O)[O-]

Tpsa:
56.03

Logp:
2.5806

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3