CS-1140567

2,3-Dichloro-2-methylbutane

Manufacturer: ChemScene

CAS Number: 507-45-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀Cl₂

Molecular Weight

141.04

Synonyms

None

SMILES

ClC(C)C(Cl)(C)C

Tpsa

0

Logp

2.6311

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG41315
507-45-9 | Butane,2,3-dichloro-2-meth
A2B Chem ₹ 50,052.60 - ₹ 1,99,269.24

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-1140567

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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:
C₅H₁₀Cl₂

Molecular Weight:
141.04

Synonyms:
None

SMILES:
ClC(C)C(Cl)(C)C

Tpsa:
0

Logp:
2.6311

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1140568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₂

Molecular Weight:
104.11

Synonyms:
None

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

Tpsa:
47.58

Logp:
1.14596

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1140569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₄

Molecular Weight:
160.17

Synonyms:
None

SMILES:
C(CO)(=O)[C@H]1OC(C)(C)OC1

Tpsa:
55.76

Logp:
-0.3007

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1140571

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆

Molecular Weight:
208.30

Synonyms:
None

SMILES:
C=1C=CC2=C(C1)CC3=CC=C(C=C3C2)CC

Tpsa:
0

Logp:
3.744

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1