CS-0277867

N-(Benzo[b]thiophen-3-ylmethyl)butan-2-amine

Manufacturer: ChemScene

CAS Number: 1250836-66-8

Select a Size

Pack Size SKU Availability Price
5g CS-0277867-5g In Stock ₹ 1,14,479.28

CS-0277867 - 5g

₹ 1,14,479.28

In Stock

Quantity

1

Base Price: ₹ 1,14,479.28

GST (18%): ₹ 20,606.27

Total Price: ₹ 1,35,085.55

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NS

Molecular Weight

219.35

Synonyms

None

SMILES

CC(NCC1=CSC2=CC=CC=C12)CC

Tpsa

12.03

Logp

3.7894

H Acceptors

2

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0277867

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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:
C₁₃H₁₇NS

Molecular Weight:
219.35

Synonyms:
None

SMILES:
CC(NCC1=CSC2=CC=CC=C12)CC

Tpsa:
12.03

Logp:
3.7894

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0277872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃S

Molecular Weight:
225.35

Synonyms:
None

SMILES:
CC(NCC1=CSN=N1)C2CCCCC2

Tpsa:
37.81

Logp:
2.5965

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0277873

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃OS

Molecular Weight:
187.26

Synonyms:
None

SMILES:
CC(NCC1=CSN=N1)COC

Tpsa:
47.04

Logp:
0.6626

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0277874

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂S

Molecular Weight:
184.30

Synonyms:
None

SMILES:
CC(NCC1=NC(C)=C(C)S1)C

Tpsa:
24.92

Logp:
2.25794

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3