CS-0957337

2-(3-Chloropropyl)thiophene

Manufacturer: ChemScene

CAS Number: 20906-17-6

Select a Size

Pack Size SKU Availability Price
5g CS-0957337-5g In Stock ₹ 3,05,449.20

CS-0957337 - 5g

₹ 3,05,449.20

In Stock

Quantity

1

Base Price: ₹ 3,05,449.20

GST (18%): ₹ 54,980.856

Total Price: ₹ 3,60,430.056

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉ClS

Molecular Weight

160.66

Synonyms

None

SMILES

ClCCCC=1SC=CC1

Tpsa

0

Logp

2.9195

H Acceptors

1

H Donors

0

Rotatable Bonds

3

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

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Img

ChemScene

CS-0957337

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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:
C₇H₉ClS

Molecular Weight:
160.66

Synonyms:
None

SMILES:
ClCCCC=1SC=CC1

Tpsa:
0

Logp:
2.9195

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0957338

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃BrClFN₂O₂

Molecular Weight:
305.49

Synonyms:
None

SMILES:
O=N(=O)C1=CN=C2C=CC(Br)=C(F)C2=C1Cl

Tpsa:
56.03

Logp:
3.698

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0957339

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀OS

Molecular Weight:
202.27

Synonyms:
None

SMILES:
O=CC=1SC=CC1C=2C=CC=CC2C

Tpsa:
17.07

Logp:
3.53602

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0957340

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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:
C₁₂H₁₄FNO

Molecular Weight:
207.24

Synonyms:
None

SMILES:
FC=1C=CC=2NC=C(C2C1)CCC(O)C

Tpsa:
36.02

Logp:
2.6204

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3