CS-0970875

Chloromethyl 3-chlorobutanoate

Manufacturer: ChemScene

CAS Number: 80418-48-0

Select a Size

Pack Size SKU Availability Price
5g CS-0970875-5g In Stock ₹ 1,14,564.84

CS-0970875 - 5g

₹ 1,14,564.84

In Stock

Quantity

1

Base Price: ₹ 1,14,564.84

GST (18%): ₹ 20,621.671

Total Price: ₹ 1,35,186.511

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈Cl₂O₂

Molecular Weight

171.02

Synonyms

None

SMILES

O=C(OCCl)CC(Cl)C

Tpsa

26.3

Logp

1.7433

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-0970875

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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:
C₅H₈Cl₂O₂

Molecular Weight:
171.02

Synonyms:
None

SMILES:
O=C(OCCl)CC(Cl)C

Tpsa:
26.3

Logp:
1.7433

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0970876

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO

Molecular Weight:
97.12

Synonyms:
None

SMILES:
C(=C/C#N)\COC

Tpsa:
33.02

Logp:
0.71258

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0970877

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
None

SMILES:
C=1C=C2NCCCC2=CC1N(C)C

Tpsa:
15.27

Logp:
2.1107

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0970878

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇FN₂O

Molecular Weight:
130.12

Synonyms:
None

SMILES:
FC1=C(O)N(N=C1C)C

Tpsa:
38.05

Logp:
0.57322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0