CS-0539612

1-(Bromomethyl)-1-(trifluoromethyl)cyclopentane

Manufacturer: ChemScene

CAS Number: 2091636-18-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0539612-100mg In Stock ₹ 21,988.92
250mg CS-0539612-250mg In Stock ₹ 36,705.24
1g CS-0539612-1g In Stock ₹ 74,094.96
5g CS-0539612-5g In Stock ₹ 2,10,220.92

CS-0539612 - 100mg

₹ 21,988.92

In Stock

Quantity

1

Base Price: ₹ 21,988.92

GST (18%): ₹ 3,958.006

Total Price: ₹ 25,946.926

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀BrF₃

Molecular Weight

231.05

Synonyms

None

SMILES

C1CCC(C1)(CBr)C(F)(F)F

Tpsa

0

Logp

3.504

H Acceptors

0

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

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ChemScene

CS-0539612

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₀BrF₃

Molecular Weight:
231.05

Synonyms:
None

SMILES:
C1CCC(C1)(CBr)C(F)(F)F

Tpsa:
0

Logp:
3.504

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0539613

--


Purity:
97%

MDL No:
MFCD19232453

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈ClF₃

Molecular Weight:
160.57

Synonyms:
5-Chloro-1,1,1-trifluoro-pentane

SMILES:
C(CCCl)CC(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

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ChemScene

CS-0539614

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂F₂O₂

Molecular Weight:
214.21

Synonyms:
Benzenepropanoic acid, β,β-difluoro-, ethyl ester

SMILES:
CCOC(=O)CC(C1=CC=CC=C1)(F)F

Tpsa:
26.3

Logp:
2.7316

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0539615

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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:
C₈H₁₈N₂O₃

Molecular Weight:
190.24

Synonyms:
Tert-butyl 3-aminopropoxycarbamate

SMILES:
CC(C)(C)OC(=O)NOCCCN

Tpsa:
73.58

Logp:
0.7915

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4