CS-0163536

7-Chlorothieno[2,3-b]pyrazine-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1368311-23-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0163536-100mg In Stock ₹ 22,245.60
250mg CS-0163536-250mg In Stock ₹ 45,346.80
1g CS-0163536-1g In Stock ₹ 1,21,409.64

CS-0163536 - 100mg

₹ 22,245.60

In Stock

Quantity

1

Base Price: ₹ 22,245.60

GST (18%): ₹ 4,004.208

Total Price: ₹ 26,249.808

Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃ClN₂O₂S

Molecular Weight

214.63

Synonyms

None

SMILES

O=C(C1=C(Cl)C2=NC=CN=C2S1)O

Tpsa

63.08

Logp

2.0429

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ93341
1368311-23-2 | 7-Chlorothieno[2,3-b]pyrazine-6-carboxylic acid
A2B Chem ₹ 17,882.04 - ₹ 1,00,789.68

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0163536

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₃ClN₂O₂S

Molecular Weight:
214.63

Synonyms:
None

SMILES:
O=C(C1=C(Cl)C2=NC=CN=C2S1)O

Tpsa:
63.08

Logp:
2.0429

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0163537

--


Purity:
97%

MDL No:
MFCD06208355

Storage:
4°C

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

Molecular Formula:
C₆H₁₂O₄

Molecular Weight:
148.16

Synonyms:
None

SMILES:
O=C(O)C(OCC)OCC

Tpsa:
55.76

Logp:
0.4701

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0163538

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₅BO₄

Molecular Weight:
304.19

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(OC3CCOCC3)=CC=C2)O1

Tpsa:
36.92

Logp:
2.5436

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0163539

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₄N₂S₂

Molecular Weight:
192.26

Synonyms:
2-sulfanylidene-2,3-dihydro-1,3-benzothiazole-5-carbonitrile

SMILES:
N#CC1=CC=C(SC(N2)=S)C2=C1

Tpsa:
39.58

Logp:
2.83057

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0