CS-0967999

1-Chloro-2,2,3-trimethylbutane

Manufacturer: ChemScene

CAS Number: 6366-36-5

Select a Size

Pack Size SKU Availability Price
5g CS-0967999-5g In Stock ₹ 3,05,278.08

CS-0967999 - 5g

₹ 3,05,278.08

In Stock

Quantity

1

Base Price: ₹ 3,05,278.08

GST (18%): ₹ 54,950.054

Total Price: ₹ 3,60,228.134

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅Cl

Molecular Weight

134.65

Synonyms

None

SMILES

ClCC(C)(C)C(C)C

Tpsa

0

Logp

2.9074

H Acceptors

0

H Donors

0

Rotatable Bonds

2

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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-0967999

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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:
C₇H₁₅Cl

Molecular Weight:
134.65

Synonyms:
None

SMILES:
ClCC(C)(C)C(C)C

Tpsa:
0

Logp:
2.9074

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0968001

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₃

Molecular Weight:
143.14

Synonyms:
None

SMILES:
O=C(O)C=CCNC(=O)C

Tpsa:
66.4

Logp:
-0.2367

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0968002

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClO₃

Molecular Weight:
164.59

Synonyms:
None

SMILES:
O=C(OCC=CCl)C(O)C

Tpsa:
46.53

Logp:
0.6629

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0968003

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=C(N)C1=NN=C(N1)CC=2C=CC=CC2

Tpsa:
84.66

Logp:
0.4944

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3