CS-0967645

1-Bromo-3,3-dimethylpentane

Manufacturer: ChemScene

CAS Number: 6188-50-7

Select a Size

Pack Size SKU Availability Price
1g CS-0967645-1g In Stock ₹ 1,75,141.32
5g CS-0967645-5g In Stock ₹ 4,92,397.80
10g CS-0967645-10g In Stock ₹ 7,26,318.84

CS-0967645 - 1g

₹ 1,75,141.32

In Stock

Quantity

1

Base Price: ₹ 1,75,141.32

GST (18%): ₹ 31,525.438

Total Price: ₹ 2,06,666.758

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅Br

Molecular Weight

179.10

Synonyms

None

SMILES

BrCCC(C)(C)CC

Tpsa

0

Logp

3.2076

H Acceptors

0

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG67205
6188-50-7 | 1-Bromo-3,3-dimethylpentane
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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SAFETY INFORMATION

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Img

ChemScene

CS-0967645

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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:
C₇H₁₅Br

Molecular Weight:
179.10

Synonyms:
None

SMILES:
BrCCC(C)(C)CC

Tpsa:
0

Logp:
3.2076

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0967646

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₂S

Molecular Weight:
182.24

Synonyms:
None

SMILES:
C(=C/C(OC)=O)\C1=CC=C(C)S1

Tpsa:
26.3

Logp:
2.24272

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0967647

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClO₂S

Molecular Weight:
202.66

Synonyms:
None

SMILES:
C(=C/C(OC)=O)\C1=CC=C(Cl)S1

Tpsa:
26.3

Logp:
2.5877

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0967648

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
O=C1C=CN(C(=O)N1C)CC=2C=CC=CC2

Tpsa:
44

Logp:
0.5953

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2