CS-0713860

Methyl 3-formylbenzo[d]pyrrolo[2,1-b]thiazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 136427-69-5

Select a Size

Pack Size SKU Availability Price
1g CS-0713860-1g In Stock ₹ 8,983.80
5g CS-0713860-5g In Stock ₹ 34,651.80

CS-0713860 - 1g

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉NO₃S

Molecular Weight

259.28

Synonyms

None

SMILES

COC(=O)C1=CC(C=O)=C2SC3=CC=CC=C3N12

Tpsa

47.78

Logp

2.7531

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA48856
136427-69-5 | Methyl 3-formylbenzo[d]pyrrolo[2,1-b]thiazole-1-carboxylate
A2B Chem ₹ 5,219.16 - ₹ 18,138.72

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-0713860

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₃S

Molecular Weight:
259.28

Synonyms:
None

SMILES:
COC(=O)C1=CC(C=O)=C2SC3=CC=CC=C3N12

Tpsa:
47.78

Logp:
2.7531

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0713861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃S₂

Molecular Weight:
267.32

Synonyms:
None

SMILES:
O=C1NC(=S)SC1=CC2=CC(OC)=CC=C2O

Tpsa:
58.56

Logp:
1.8896

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0713862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃N₃O

Molecular Weight:
297.39

Synonyms:
None

SMILES:
CC1=NN(CC(O)CN2C(C)=C(C)C3=CC=CC=C23)C(C)=C1

Tpsa:
42.98

Logp:
3.13258

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0713863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀O₄

Molecular Weight:
266.25

Synonyms:
None

SMILES:
OC(=O)C1=CC=CC(=C1)C1=CC2=CC=CC=C2OC1=O

Tpsa:
67.51

Logp:
3.1582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2