CS-0936551

((2-(Trifluoromethyl)phenyl)sulfonyl)-l-alanine

Manufacturer: ChemScene

CAS Number: 1212137-65-9

Select a Size

Pack Size SKU Availability Price
5g CS-0936551-5g In Stock ₹ 1,18,243.92

CS-0936551 - 5g

₹ 1,18,243.92

In Stock

Quantity

1

Base Price: ₹ 1,18,243.92

GST (18%): ₹ 21,283.906

Total Price: ₹ 1,39,527.826

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₃NO₄S

Molecular Weight

297.25

Synonyms

None

SMILES

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

Tpsa

83.47

Logp

1.4568

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV33554
1212137-65-9 | (2S)-2-[2-(trifluoromethyl)benzenesulfonamido]propanoic acid
A2B Chem --

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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-0936551

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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:
C₁₀H₁₀F₃NO₄S

Molecular Weight:
297.25

Synonyms:
None

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

Tpsa:
83.47

Logp:
1.4568

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0936552

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

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

Tpsa:
66.4

Logp:
1.12682

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0936553

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
None

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

Tpsa:
81.14

Logp:
0.12134

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0936554

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂NO₄S

Molecular Weight:
298.14

Synonyms:
None

SMILES:
S(N[C@H](C(O)=O)C)(=O)(=O)C1=C(Cl)C=CC=C1Cl

Tpsa:
83.47

Logp:
1.7448

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4