CS-0513209

(3-Methylbenzoyl)-D-valine

Manufacturer: ChemScene

CAS Number: 1608722-14-0

Select a Size

Pack Size SKU Availability Price
5g CS-0513209-5g In Stock ₹ 1,54,179.12

CS-0513209 - 5g

₹ 1,54,179.12

In Stock

Quantity

1

Base Price: ₹ 1,54,179.12

GST (18%): ₹ 27,752.242

Total Price: ₹ 1,81,931.362

Purity

98%

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

Other Options

Image Product Name Manufacturer Price Range
BO43986
1608722-14-0 | (R)-3-Methyl-2-(3-methylbenzamido)butanoic acid
A2B Chem ₹ 74,693.88

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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-0513209

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Purity:
98%

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-0513210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₅

Molecular Weight:
308.33

Synonyms:
4-Morpholinepropanoic acid, α-[[(phenylmethoxy)carbonyl]amino]-, (S)- (9CI)

SMILES:
O=C(O)[C@@H](NC(OCC1=CC=CC=C1)=O)CN2CCOCC2

Tpsa:
88.1

Logp:
0.6982

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0513211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
Methyl[(4-methylphenyl)methylene]ammoniumolate

SMILES:
[O-]/[N+](C)=C\C1=CC=C(C)C=C1

Tpsa:
26.07

Logp:
1.55402

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0513213

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃NO₂S

Molecular Weight:
261.22

Synonyms:
None

SMILES:
O=C(C1=C(N)C2=CC(C(F)(F)F)=CC=C2S1)O

Tpsa:
63.32

Logp:
3.2005

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1