CS-0601604

4-(Benzo[d]thiazol-2-yl)-1H-pyrrole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1330752-84-5

Select a Size

Pack Size SKU Availability Price
1g CS-0601604-1g In Stock ₹ 69,389.16

CS-0601604 - 1g

₹ 69,389.16

In Stock

Quantity

1

Base Price: ₹ 69,389.16

GST (18%): ₹ 12,490.049

Total Price: ₹ 81,879.209

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈N₂O₂S

Molecular Weight

244.27

Synonyms

None

SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CNC=C3C(=O)O

Tpsa

65.98

Logp

2.9896

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC88861
1330752-84-5 | 4-(Benzo[d]thiazol-2-yl)-1H-pyrrole-3-carboxylic 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-0601604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₂S

Molecular Weight:
244.27

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=C(S2)C3=CNC=C3C(=O)O

Tpsa:
65.98

Logp:
2.9896

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0601605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃N₃O₂S

Molecular Weight:
279.24

Synonyms:
None

SMILES:
O=S(C1=CC=C2C(N=C(C(F)(F)F)N2C)=C1)(N)=O

Tpsa:
77.98

Logp:
1.2395

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0601606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₂S

Molecular Weight:
225.27

Synonyms:
None

SMILES:
O=S(C1=CC=C2C(N=C(C)N2C)=C1)(N)=O

Tpsa:
77.98

Logp:
0.52912

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0601608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O

Molecular Weight:
253.30

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)C(C)N2C3=CC=CC=C3N=N2)O

Tpsa:
50.94

Logp:
3.05462

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2