CS-0071010

N-(5-Trifluoromethyl-[1,3,4]thiadiazol-2-yl)-succinamic acid

Manufacturer: ChemScene

CAS Number: 797806-64-5

Select a Size

Pack Size SKU Availability Price
1g CS-0071010-1g In Stock ₹ 1,17,901.68

CS-0071010 - 1g

₹ 1,17,901.68

In Stock

Quantity

1

Base Price: ₹ 1,17,901.68

GST (18%): ₹ 21,222.302

Total Price: ₹ 1,39,123.982

Purity

97%

MDL No

MFCD01232130

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆F₃N₃O₃S

Molecular Weight

269.20

Synonyms

None

SMILES

O=C(CCC(O)=O)NC1=NN=C(C(F)(F)F)S1

Tpsa

92.18

Logp

1.3602

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH50262
797806-64-5 | 4-Oxo-4-((5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)amino)butanoic acid
A2B Chem ₹ 17,026.44 - ₹ 60,319.80

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

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Img

ChemScene

CS-0071010

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Purity:
97%

MDL No:
MFCD01232130

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃N₃O₃S

Molecular Weight:
269.20

Synonyms:
None

SMILES:
O=C(CCC(O)=O)NC1=NN=C(C(F)(F)F)S1

Tpsa:
92.18

Logp:
1.3602

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0071011

--


Purity:
97%

MDL No:
MFCD04969921

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
3-(1-METHYL-1 H-PYRAZOL-4-YL)-PROPIONIC ACID

SMILES:
O=C(O)CCC1=CN(C)N=C1

Tpsa:
55.12

Logp:
0.4373

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0071012

--


Purity:
97%

MDL No:
MFCD12094653

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂O₄S

Molecular Weight:
236.19

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1C(O)=O)(C(F)F)=O

Tpsa:
71.44

Logp:
1.3811

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0071013

--


Purity:
97%

MDL No:
MFCD01631518

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂O₂S

Molecular Weight:
204.19

Synonyms:
2-(Difluoromethylthio)benzoic acid

SMILES:
O=C(O)C1=CC=CC=C1SC(F)F

Tpsa:
37.3

Logp:
2.6995

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3