CS-0975287

[2,2-Bithiazole]-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 933690-23-4

Select a Size

Pack Size SKU Availability Price
1g CS-0975287-1g In Stock ₹ 73,153.80

CS-0975287 - 1g

₹ 73,153.80

In Stock

Quantity

1

Base Price: ₹ 73,153.80

GST (18%): ₹ 13,167.684

Total Price: ₹ 86,321.484

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄N₂O₂S₂

Molecular Weight

212.25

Synonyms

None

SMILES

O=C(O)C=1SC(=NC1)C2=NC=CS2

Tpsa

63.08

Logp

1.9648

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0975287

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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:
C₇H₄N₂O₂S₂

Molecular Weight:
212.25

Synonyms:
None

SMILES:
O=C(O)C=1SC(=NC1)C2=NC=CS2

Tpsa:
63.08

Logp:
1.9648

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0975288

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
O1CCNCC(C)(C)C1

Tpsa:
21.26

Logp:
0.6324

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0975289

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
O1CCNCCC1C=2C=CC=CC2

Tpsa:
21.26

Logp:
1.7376

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0975290

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=C2NC=C(C21)CN

Tpsa:
79.11

Logp:
1.3248

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2