CS-0698183

6-Chlorothieno[2,3-b]pyridine-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 80231-47-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0698183-100mg In Stock ₹ 11,037.24
250mg CS-0698183-250mg In Stock ₹ 18,566.52
1g CS-0698183-1g In Stock ₹ 49,368.12

CS-0698183 - 100mg

₹ 11,037.24

In Stock

Quantity

1

Base Price: ₹ 11,037.24

GST (18%): ₹ 1,986.703

Total Price: ₹ 13,023.943

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄ClNOS

Molecular Weight

197.64

Synonyms

None

SMILES

ClC1=CC=C2C=C(SC2=N1)C=O

Tpsa

29.96

Logp

2.7622

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01C0H1
6-Chlorothieno[2,3-b]pyridine-2-carbaldehyde
Aaron Chemicals LLC ₹ 10,780.56

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0698183

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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:
C₈H₄ClNOS

Molecular Weight:
197.64

Synonyms:
None

SMILES:
ClC1=CC=C2C=C(SC2=N1)C=O

Tpsa:
29.96

Logp:
2.7622

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0698185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrFNO

Molecular Weight:
191.99

Synonyms:
None

SMILES:
OC1=C(F)C=C(Br)N=C1

Tpsa:
33.12

Logp:
1.6888

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0698188

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Purity:
95%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₃₅H₆₄N₄O₁₀

Molecular Weight:
700.90

Synonyms:
None

SMILES:
O=C(CCC(N1CCN(CCN(CCN(CC1)CC(OC(C)(C)C)=O)CC(OC(C)(C)C)=O)CC(OC(C)(C)C)=O)C(OC(C)(C)C)=O)O

Tpsa:
155.46

Logp:
2.8082

H Acceptors:
13

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0698189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
CCC1=NC(OC)=CC=C1N

Tpsa:
48.14

Logp:
1.2348

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2