CS-0968238

1-Bromo-2,3,4-trimethylpentane

Manufacturer: ChemScene

CAS Number: 6570-94-1

Select a Size

Pack Size SKU Availability Price
5g CS-0968238-5g In Stock ₹ 3,35,224.08

CS-0968238 - 5g

₹ 3,35,224.08

In Stock

Quantity

1

Base Price: ₹ 3,35,224.08

GST (18%): ₹ 60,340.334

Total Price: ₹ 3,95,564.414

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇Br

Molecular Weight

193.12

Synonyms

None

SMILES

BrCC(C)C(C)C(C)C

Tpsa

0

Logp

3.3095

H Acceptors

0

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-0968238

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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:
C₈H₁₇Br

Molecular Weight:
193.12

Synonyms:
None

SMILES:
BrCC(C)C(C)C(C)C

Tpsa:
0

Logp:
3.3095

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0968239

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
O=C(OC)CC(C1=CC=C(N)C=C1)C

Tpsa:
52.32

Logp:
1.9354

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0968240

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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:
C₆H₅ClFNO₂S

Molecular Weight:
209.63

Synonyms:
None

SMILES:
O=S(=O)(F)C1=CC(Cl)=CC=C1N

Tpsa:
60.16

Logp:
1.5804

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0968242

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃N₃S

Molecular Weight:
219.19

Synonyms:
None

SMILES:
FC(F)(F)C1=NN=C(N1)C=2SC=CC2

Tpsa:
41.57

Logp:
2.552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1