CS-0720686

Methyl 5-chloro-3-(methylamino)benzo[b]thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1823311-09-6

Select a Size

Pack Size SKU Availability Price
1g CS-0720686-1g In Stock ₹ 74,608.32

CS-0720686 - 1g

₹ 74,608.32

In Stock

Quantity

1

Base Price: ₹ 74,608.32

GST (18%): ₹ 13,429.498

Total Price: ₹ 88,037.818

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀ClNO₂S

Molecular Weight

255.72

Synonyms

None

SMILES

CNC1=C(SC2=CC=C(Cl)C=C12)C(=O)OC

Tpsa

38.33

Logp

3.383

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0720686

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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:
C₁₁H₁₀ClNO₂S

Molecular Weight:
255.72

Synonyms:
None

SMILES:
CNC1=C(SC2=CC=C(Cl)C=C12)C(=O)OC

Tpsa:
38.33

Logp:
3.383

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0720687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄

Molecular Weight:
138.17

Synonyms:
None

SMILES:
CC1CNCC2=NN=CN12

Tpsa:
42.74

Logp:
-0.0577

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

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ChemScene

CS-0720691

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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:
C₈H₁₀Cl₃NO

Molecular Weight:
242.53

Synonyms:
None

SMILES:
Cl.NC(CO)C1=C(Cl)C(Cl)=CC=C1

Tpsa:
46.25

Logp:
2.4073

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

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CS-0720693

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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:
C₁₇H₁₉NO₄

Molecular Weight:
301.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC(C(O)=O)C1=CC=CC2=CC=CC=C12

Tpsa:
75.63

Logp:
3.4902

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3