CS-0930260

(3-(4-Methoxyphenyl)acryloyl)-l-valine

Manufacturer: ChemScene

CAS Number: 1104225-58-2

Select a Size

Pack Size SKU Availability Price
5g CS-0930260-5g In Stock ₹ 1,22,909.00

CS-0930260 - 5g

₹ 1,22,909.00

In Stock

Quantity

1

Base Price: ₹ 1,22,909.00

GST (18%): ₹ 22,123.62

Total Price: ₹ 1,45,032.62

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉NO₄

Molecular Weight

277.32

Synonyms

None

SMILES

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

Tpsa

75.63

Logp

1.9338

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX61088
1104225-58-2 | 2-[3-(4-methoxyphenyl)prop-2-enamido]-3-methylbutanoic acid
A2B Chem ₹ 21,894.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0930260

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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:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
None

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

Tpsa:
75.63

Logp:
1.9338

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0930261

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂OS

Molecular Weight:
226.27

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1F)C2NCSC2

Tpsa:
41.13

Logp:
1.4267

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0930262

--


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(C(N[C@@H](CC(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-0930263

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O₃S

Molecular Weight:
208.28

Synonyms:
None

SMILES:
O=C(N(C)C)C(N)CCS(=O)(=O)C

Tpsa:
80.47

Logp:
-1.1634

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4