CS-0250345

6-Fluoro-2-sulfanyl-1h-1,3-benzodiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1193387-24-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0250345-50mg In Stock ₹ 8,128.20
100mg CS-0250345-100mg In Stock ₹ 12,149.52
250mg CS-0250345-250mg In Stock ₹ 17,368.68
500mg CS-0250345-500mg In Stock ₹ 27,379.20
1g CS-0250345-1g In Stock ₹ 34,994.04
5g CS-0250345-5g In Stock ₹ 1,01,559.72
10g CS-0250345-10g In Stock ₹ 1,50,671.16

CS-0250345 - 50mg

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅FN₂O₂S

Molecular Weight

212.20

Synonyms

None

SMILES

O=C(C1=C2N=C(S)NC2=CC(F)=C1)O

Tpsa

65.98

Logp

1.6889

H Acceptors

3

H Donors

3

Rotatable Bonds

1

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0250345

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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:
C₈H₅FN₂O₂S

Molecular Weight:
212.20

Synonyms:
None

SMILES:
O=C(C1=C2N=C(S)NC2=CC(F)=C1)O

Tpsa:
65.98

Logp:
1.6889

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0250346

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ClF₃NO

Molecular Weight:
233.66

Synonyms:
None

SMILES:
FC(F)(COCC1CCNCC1)F.Cl

Tpsa:
21.26

Logp:
1.9867

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0250348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO

Molecular Weight:
197.32

Synonyms:
2-(3-Aza-spiro[5.5]undec-3-yl)-ethanol

SMILES:
OCCN1CCC2(CCCCC2)CC1

Tpsa:
23.47

Logp:
2.025

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0250349

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂S

Molecular Weight:
214.28

Synonyms:
None

SMILES:
CCS(=O)(NC1=CC=C(N)C=C1C)=O

Tpsa:
72.19

Logp:
1.33882

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3