CS-0938810

1-(3-Methylthiophen-2-yl)butan-1-amine

Manufacturer: ChemScene

CAS Number: 1247184-69-5

Select a Size

Pack Size SKU Availability Price
5g CS-0938810-5g In Stock ₹ 1,11,228.00

CS-0938810 - 5g

₹ 1,11,228.00

In Stock

Quantity

1

Base Price: ₹ 1,11,228.00

GST (18%): ₹ 20,021.04

Total Price: ₹ 1,31,249.04

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NS

Molecular Weight

169.29

Synonyms

None

SMILES

S1C=CC(=C1C(N)CCC)C

Tpsa

26.02

Logp

2.85642

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-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-0938810

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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:
C₉H₁₅NS

Molecular Weight:
169.29

Synonyms:
None

SMILES:
S1C=CC(=C1C(N)CCC)C

Tpsa:
26.02

Logp:
2.85642

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0938811

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
N#CC(N)(C)CCOC(C)C

Tpsa:
59.04

Logp:
1.04248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0938812

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉BrO

Molecular Weight:
235.16

Synonyms:
None

SMILES:
BrCC1(OC)CCC(CC)CC1

Tpsa:
9.23

Logp:
3.3667

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0938813

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrO₂S

Molecular Weight:
271.13

Synonyms:
None

SMILES:
O=C(C=1OC=CC1)CC=2SC=CC2Br

Tpsa:
30.21

Logp:
3.529

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3