CS-0949007

3-((1-(Chloromethyl)cyclobutyl)methyl)thiophene

Manufacturer: ChemScene

CAS Number: 1476105-01-7

Select a Size

Pack Size SKU Availability Price
1g CS-0949007-1g In Stock ₹ 82,993.20

CS-0949007 - 1g

₹ 82,993.20

In Stock

Quantity

1

Base Price: ₹ 82,993.20

GST (18%): ₹ 14,938.776

Total Price: ₹ 97,931.976

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃ClS

Molecular Weight

200.73

Synonyms

None

SMILES

ClCC1(CC2=CSC=C2)CCC1

Tpsa

0

Logp

3.6997

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

Compare Similar Items

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Img

ChemScene

CS-0949007

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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:
C₁₀H₁₃ClS

Molecular Weight:
200.73

Synonyms:
None

SMILES:
ClCC1(CC2=CSC=C2)CCC1

Tpsa:
0

Logp:
3.6997

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0949008

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂S

Molecular Weight:
171.22

Synonyms:
None

SMILES:
O=C(O)C(C=1SN=CC1)CC

Tpsa:
50.19

Logp:
1.7213

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0949009

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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:
C₁₁H₁₁FN₂S

Molecular Weight:
222.28

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)NCC=2SC=NC2C

Tpsa:
24.92

Logp:
3.20272

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0949010

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂S

Molecular Weight:
203.30

Synonyms:
None

SMILES:
O=C(O)C1(SC(C)C)CCNCC1

Tpsa:
49.33

Logp:
1.3348

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3