CS-0942363

(2-(4-Fluorophenoxy)acetyl)-l-valine

Manufacturer: ChemScene

CAS Number: 1308958-04-4

Select a Size

Pack Size SKU Availability Price
5g CS-0942363-5g In Stock ₹ 1,21,580.76

CS-0942363 - 5g

₹ 1,21,580.76

In Stock

Quantity

1

Base Price: ₹ 1,21,580.76

GST (18%): ₹ 21,884.537

Total Price: ₹ 1,43,465.297

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆FNO₄

Molecular Weight

269.27

Synonyms

None

SMILES

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

Tpsa

75.63

Logp

1.4299

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AW45038
1308958-04-4 | (2S)-2-[2-(4-fluorophenoxy)acetamido]-3-methylbutanoic acid
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

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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-0942363

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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:
C₁₃H₁₆FNO₄

Molecular Weight:
269.27

Synonyms:
None

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

Tpsa:
75.63

Logp:
1.4299

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0942364

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈FNO₃

Molecular Weight:
267.30

Synonyms:
None

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

Tpsa:
66.4

Logp:
1.9837

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0942365

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂O

Molecular Weight:
182.19

Synonyms:
None

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

Tpsa:
69.11

Logp:
0.7009

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0942366

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄S

Molecular Weight:
184.26

Synonyms:
None

SMILES:
S=C1NN=C(N1C2CC2)CCN

Tpsa:
59.63

Logp:
0.77679

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3