CS-0949450

2-(3-Chloro-2,2-dimethylpropyl)thiophene

Manufacturer: ChemScene

CAS Number: 1485627-11-9

Select a Size

Pack Size SKU Availability Price
1g CS-0949450-1g In Stock ₹ 76,832.88

CS-0949450 - 1g

₹ 76,832.88

In Stock

Quantity

1

Base Price: ₹ 76,832.88

GST (18%): ₹ 13,829.918

Total Price: ₹ 90,662.798

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃ClS

Molecular Weight

188.72

Synonyms

None

SMILES

ClCC(C)(C)CC=1SC=CC1

Tpsa

0

Logp

3.5556

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-0949450

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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:
C₉H₁₃ClS

Molecular Weight:
188.72

Synonyms:
None

SMILES:
ClCC(C)(C)CC=1SC=CC1

Tpsa:
0

Logp:
3.5556

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0949451

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇NO

Molecular Weight:
131.22

Synonyms:
None

SMILES:
OC(CCC)C(C)CN

Tpsa:
46.25

Logp:
0.7422

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0949452

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrClS

Molecular Weight:
267.61

Synonyms:
None

SMILES:
ClCC(C)(C)CC=1SC=C(Br)C1

Tpsa:
0

Logp:
4.3181

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0949453

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
N=1OC2=C(C1)CC(N)CC2

Tpsa:
52.05

Logp:
0.4906

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0