CS-0933094

1-(Thiophen-3-yl)butan-1-amine

Manufacturer: ChemScene

CAS Number: 1178919-45-3

Select a Size

Pack Size SKU Availability Price
5g CS-0933094-5g In Stock ₹ 2,39,396.88

CS-0933094 - 5g

₹ 2,39,396.88

In Stock

Quantity

1

Base Price: ₹ 2,39,396.88

GST (18%): ₹ 43,091.438

Total Price: ₹ 2,82,488.318

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NS

Molecular Weight

155.26

Synonyms

None

SMILES

S1C=CC(=C1)C(N)CCC

Tpsa

26.02

Logp

2.548

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-0933094

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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:
C₈H₁₃NS

Molecular Weight:
155.26

Synonyms:
None

SMILES:
S1C=CC(=C1)C(N)CCC

Tpsa:
26.02

Logp:
2.548

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0933095

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrClN

Molecular Weight:
276.60

Synonyms:
None

SMILES:
ClC1=CC(Br)=CC=C1CNCCCC

Tpsa:
12.03

Logp:
3.9922

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0933096

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
O=C(N(C)CCO)C1CNCCC1

Tpsa:
52.57

Logp:
-0.5633

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0933097

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O₂S

Molecular Weight:
203.26

Synonyms:
None

SMILES:
O=S(=O)(CC)CCN1N=C(N)C=C1

Tpsa:
77.98

Logp:
-0.1

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4