CS-0935211

N-(Benzo[b]thiophen-3-ylmethyl)butan-1-amine

Manufacturer: ChemScene

CAS Number: 1211514-84-9

Select a Size

Pack Size SKU Availability Price
5g CS-0935211-5g In Stock ₹ 1,14,564.84

CS-0935211 - 5g

₹ 1,14,564.84

In Stock

Quantity

1

Base Price: ₹ 1,14,564.84

GST (18%): ₹ 20,621.671

Total Price: ₹ 1,35,186.511

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

S1C=C(C=2C=CC=CC12)CNCCCC

Tpsa

12.03

Logp

3.791

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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-0935211

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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:
S1C=C(C=2C=CC=CC12)CNCCCC

Tpsa:
12.03

Logp:
3.791

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0935212

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NOS

Molecular Weight:
181.25

Synonyms:
None

SMILES:
O=C(C1=NC(=C(S1)C)C)C2CC2

Tpsa:
29.96

Logp:
2.35264

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0935213

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NOS

Molecular Weight:
181.25

Synonyms:
None

SMILES:
O=C(C1=NC2=C(S1)CCCC2)C

Tpsa:
29.96

Logp:
2.2245

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0935214

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NOS

Molecular Weight:
167.23

Synonyms:
None

SMILES:
O=C(C1=NC2=C(S1)CCC2)C

Tpsa:
29.96

Logp:
1.8344

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1