CS-0057302

1-(5-Chlorothiophen-3-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1363381-05-8

Select a Size

Pack Size SKU Availability Price
5g CS-0057302-5g In Stock ₹ 1,64,959.68
10g CS-0057302-10g In Stock ₹ 2,74,818.72

CS-0057302 - 5g

₹ 1,64,959.68

In Stock

Quantity

1

Base Price: ₹ 1,64,959.68

GST (18%): ₹ 29,692.742

Total Price: ₹ 1,94,652.422

Purity

98%

MDL No

MFCD22419320

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈ClNS

Molecular Weight

161.65

Synonyms

1-(5-Chloro-thiophen-3-yl)ethylaMine

SMILES

CC(C1=CSC(Cl)=C1)N

Tpsa

26.02

Logp

2.4212

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI32536
1363381-05-8 | 1-(5-Chloro-thiophen-3-yl)ethylamine
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0057302

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Purity:
98%

MDL No:
MFCD22419320

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClNS

Molecular Weight:
161.65

Synonyms:
1-(5-Chloro-thiophen-3-yl)ethylaMine

SMILES:
CC(C1=CSC(Cl)=C1)N

Tpsa:
26.02

Logp:
2.4212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0057303

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Purity:
98%

MDL No:
MFCD22419330

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClS

Molecular Weight:
142.61

Synonyms:
None

SMILES:
C#CC1=CSC(Cl)=C1

Tpsa:
0

Logp:
2.3828

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0057304

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Purity:
98%

MDL No:
MFCD20702495

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
8-Amino-1-methyl-1,3,4,5-tetrahydro-benzo[b]azepin-2-one

SMILES:
O=C1N(C)C2=CC(N)=CC=C2CCC1

Tpsa:
46.33

Logp:
1.5679

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0057305

--


Purity:
98%

MDL No:
MFCD12172570

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
7-amino-1-methyl-4,5-dihydro-3H-1-benzazepin-2-one

SMILES:
O=C1N(C)C2=CC=C(N)C=C2CCC1

Tpsa:
46.33

Logp:
1.5679

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0