CS-0239649

1-Chloro-3,3-dimethylbutane

Manufacturer: ChemScene

CAS Number: 2855-08-5

Select a Size

Pack Size SKU Availability Price
25g CS-0239649-25g In Stock ₹ 8,812.68

CS-0239649 - 25g

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃Cl

Molecular Weight

120.62

Synonyms

None

SMILES

CC(C)(C)CCCl

Tpsa

0

Logp

2.6614

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR002WEA
Butane, 1-chloro-3,3-dimethyl-
Aaron Chemicals LLC ₹ 770.04 - ₹ 32,341.68
AB34198
2855-08-5 | Butane, 1-chloro-3,3-dimethyl-
A2B Chem ₹ 770.04 - ₹ 8,470.44

SAFETY INFORMATION

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Img

ChemScene

CS-0239649

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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:
C₆H₁₃Cl

Molecular Weight:
120.62

Synonyms:
None

SMILES:
CC(C)(C)CCCl

Tpsa:
0

Logp:
2.6614

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0239651

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrClS

Molecular Weight:
223.52

Synonyms:
4-Bromo-2-chlorobenzenethiol

SMILES:
C1=CC(=C(C=C1Br)Cl)S

Tpsa:
0

Logp:
3.3912

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0239654

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
1H-Indole-1-ethanol, 2,3-dihydro-

SMILES:
C1=CC=C2C(=C1)CCN2CCO

Tpsa:
23.47

Logp:
1.0414

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0239655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂S

Molecular Weight:
224.32

Synonyms:
None

SMILES:
O=C(C1(CC2=CC=CS2)CCCCC1)O

Tpsa:
37.3

Logp:
3.3257

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3