CS-0273257

((4-Methoxyphenyl)sulfonyl)-l-valine

Manufacturer: ChemScene

CAS Number: 68030-19-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0273257-2.5g In Stock ₹ 69,474.72
5g CS-0273257-5g In Stock ₹ 1,02,757.56
10g CS-0273257-10g In Stock ₹ 1,52,296.80

CS-0273257 - 2.5g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₅S

Molecular Weight

287.33

Synonyms

L-Valine, N-[(4-methoxyphenyl)sulfonyl]-

SMILES

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

Tpsa

92.7

Logp

1.0827

H Acceptors

4

H Donors

2

Rotatable Bonds

6

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0273257

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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:
C₁₂H₁₇NO₅S

Molecular Weight:
287.33

Synonyms:
L-Valine, N-[(4-methoxyphenyl)sulfonyl]-

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

Tpsa:
92.7

Logp:
1.0827

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0273259

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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:
C₅H₁₁ClF₃N

Molecular Weight:
177.60

Synonyms:
(2S)-1,1,1-trifluoro-3-methylbutan-2-amine hydrochloride

SMILES:
CC(C)[C@@H](C(F)(F)F)N.Cl

Tpsa:
26.02

Logp:
1.9538

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0273260

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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:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
(R)-2,3-Dimethylbutyric Acid

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

Tpsa:
37.3

Logp:
1.3631

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0273262

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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:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

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

Tpsa:
55.12

Logp:
1.8471

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4