CS-0273289

(3-Methylbenzoyl)-l-valine

Manufacturer: ChemScene

CAS Number: 956958-87-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0273289-50mg In Stock ₹ 42,266.64
100mg CS-0273289-100mg In Stock ₹ 44,234.52
250mg CS-0273289-250mg In Stock ₹ 46,287.96

CS-0273289 - 50mg

₹ 42,266.64

In Stock

Quantity

1

Base Price: ₹ 42,266.64

GST (18%): ₹ 7,607.995

Total Price: ₹ 49,874.635

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₃

Molecular Weight

235.28

Synonyms

None

SMILES

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

Tpsa

66.4

Logp

1.83402

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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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-0273289

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

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

Tpsa:
66.4

Logp:
1.83402

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0273290

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₅S

Molecular Weight:
356.44

Synonyms:
L-Valine, N-[3-[(diethylamino)sulfonyl]benzoyl]

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

Tpsa:
103.78

Logp:
1.5561

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0273291

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO₃

Molecular Weight:
300.15

Synonyms:
None

SMILES:
CC(C)[C@H](NC(C1=CC=CC=C1Br)=O)C(O)=O

Tpsa:
66.4

Logp:
2.2881

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0273292

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
CC(C)[C@H](NC(C1=CC=CC=C1C)=O)C(O)=O

Tpsa:
66.4

Logp:
1.83402

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4