CS-0280924

4-(3-Chloropropyl)-2-methylthiophene

Manufacturer: ChemScene

CAS Number: 1484163-78-1

Select a Size

Pack Size SKU Availability Price
1g CS-0280924-1g In Stock ₹ 79,314.12

CS-0280924 - 1g

₹ 79,314.12

In Stock

Quantity

1

Base Price: ₹ 79,314.12

GST (18%): ₹ 14,276.542

Total Price: ₹ 93,590.662

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁ClS

Molecular Weight

174.69

Synonyms

None

SMILES

CC1=CC(CCCCl)=CS1

Tpsa

0

Logp

3.22792

H Acceptors

1

H Donors

0

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0280924

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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:
C₈H₁₁ClS

Molecular Weight:
174.69

Synonyms:
None

SMILES:
CC1=CC(CCCCl)=CS1

Tpsa:
0

Logp:
3.22792

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

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ChemScene

CS-0280925

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C10H14ClN

Molecular Weight:
183.68

Synonyms:
None

SMILES:
CC1=CC(CCl)=CC=C1N(C)C

Tpsa:
3.24

Logp:
2.79982

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0280926

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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:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
CC1=CC(CCNC(C)COC)=CC=C1

Tpsa:
21.26

Logp:
2.16202

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

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CS-0280927

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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:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
(1-Cyclopropylethyl)[2-(3-methylphenyl)ethyl]amine

SMILES:
CC1=CC(CCNC(C2CC2)C)=CC=C1

Tpsa:
12.03

Logp:
2.92562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5