CS-0686180

3-(Pyrrolidin-1-ylmethyl)benzo[b]thiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1094254-38-2

Select a Size

Pack Size SKU Availability Price
1g CS-0686180-1g In Stock ₹ 82,565.40
5g CS-0686180-5g In Stock ₹ 2,57,107.80

CS-0686180 - 1g

₹ 82,565.40

In Stock

Quantity

1

Base Price: ₹ 82,565.40

GST (18%): ₹ 14,861.772

Total Price: ₹ 97,427.172

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO₂S

Molecular Weight

261.34

Synonyms

None

SMILES

C1CCN(C1)CC2=C(SC3=CC=CC=C32)C(=O)O

Tpsa

40.54

Logp

3.1953

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI07824
1094254-38-2 | 3-(Pyrrolidin-1-ylmethyl)-1-benzothiophene-2-carboxylic acid
A2B Chem ₹ 54,245.04 - ₹ 61,346.52

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

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Img

ChemScene

CS-0686180

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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:
C₁₄H₁₅NO₂S

Molecular Weight:
261.34

Synonyms:
None

SMILES:
C1CCN(C1)CC2=C(SC3=CC=CC=C32)C(=O)O

Tpsa:
40.54

Logp:
3.1953

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0686181

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrClN₂O

Molecular Weight:
287.54

Synonyms:
None

SMILES:
C1=CC(=CC=C1CC2=NOC(=N2)CCl)Br

Tpsa:
38.92

Logp:
3.1617

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0686182

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrFN

Molecular Weight:
246.12

Synonyms:
None

SMILES:
CCCNCC1=C(C=C(C=C1)Br)F

Tpsa:
12.03

Logp:
3.0878

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0686183

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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:
C₆H₂ClF₃N₄

Molecular Weight:
222.56

Synonyms:
None

SMILES:
FC(F)(C1=NN=C2C=C(N=CN21)Cl)F

Tpsa:
43.08

Logp:
1.7965

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0