CS-0937712

1-Bromo-2-(2,2,2-trifluoroethoxy)cycloheptane

Manufacturer: ChemScene

CAS Number: 1248144-20-8

Select a Size

Pack Size SKU Availability Price
5g CS-0937712-5g In Stock ₹ 1,19,441.76

CS-0937712 - 5g

₹ 1,19,441.76

In Stock

Quantity

1

Base Price: ₹ 1,19,441.76

GST (18%): ₹ 21,499.517

Total Price: ₹ 1,40,941.277

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄BrF₃O

Molecular Weight

275.11

Synonyms

None

SMILES

FC(F)(F)COC1CCCCCC1Br

Tpsa

9.23

Logp

3.6615

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0937712

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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:
C₉H₁₄BrF₃O

Molecular Weight:
275.11

Synonyms:
None

SMILES:
FC(F)(F)COC1CCCCCC1Br

Tpsa:
9.23

Logp:
3.6615

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0937713

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂O₂

Molecular Weight:
210.31

Synonyms:
None

SMILES:
O=C1CCC(CC)CC1C(=O)C(C)(C)C

Tpsa:
34.14

Logp:
2.997

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0937714

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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:
C₄H₇N₃O₂S

Molecular Weight:
161.18

Synonyms:
None

SMILES:
O=S(=O)(N)CC1=NNC=C1

Tpsa:
88.84

Logp:
-0.8018

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0937715

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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:
C₁₀H₁₈N₄O

Molecular Weight:
210.28

Synonyms:
None

SMILES:
N=1N=C(N(C1)CCOC)C2CNCCC2

Tpsa:
51.97

Logp:
0.3915

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4