CS-0295997

2-(3-(Chloromethyl)pentyl)thiophene

Manufacturer: ChemScene

CAS Number: 1478956-73-8

Select a Size

Pack Size SKU Availability Price
1g CS-0295997-1g In Stock ₹ 90,864.72
2.5g CS-0295997-2.5g In Stock ₹ 1,77,622.56
5g CS-0295997-5g In Stock ₹ 2,62,669.20
10g CS-0295997-10g In Stock ₹ 3,89,298.00

CS-0295997 - 1g

₹ 90,864.72

In Stock

Quantity

1

Base Price: ₹ 90,864.72

GST (18%): ₹ 16,355.65

Total Price: ₹ 1,07,220.37

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅ClS

Molecular Weight

202.74

Synonyms

None

SMILES

CCC(CCl)CCC1=CC=CS1

Tpsa

0

Logp

3.9457

H Acceptors

1

H Donors

0

Rotatable Bonds

5

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

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Img

ChemScene

CS-0295997

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClS

Molecular Weight:
202.74

Synonyms:
None

SMILES:
CCC(CCl)CCC1=CC=CS1

Tpsa:
0

Logp:
3.9457

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0295998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClS

Molecular Weight:
202.74

Synonyms:
None

SMILES:
CCC(CCl)CCC1=CSC=C1

Tpsa:
0

Logp:
3.9457

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0295999

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉Cl

Molecular Weight:
162.70

Synonyms:
None

SMILES:
CCC(CCl)CCCCC

Tpsa:
0

Logp:
3.8317

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0296

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Purity:
97%

MDL No:
MFCD14636430

Storage:
-20°C

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

Molecular Formula:
C₃₀H₃₀Cl₂N₄O₄

Molecular Weight:
581.49

Synonyms:
Rebemadlin

SMILES:
O=C(N1C(C2=C(C=C(C=C2)OC)OC(C)C)=N[C@H]([C@H]1C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)N5CC(NCC5)=O

Tpsa:
83.47

Logp:
5.8858

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6