CS-0937880

1-Bromo-2-isopropoxycycloheptane

Manufacturer: ChemScene

CAS Number: 1249343-09-6

Select a Size

Pack Size SKU Availability Price
5g CS-0937880-5g In Stock ₹ 1,11,313.56

CS-0937880 - 5g

₹ 1,11,313.56

In Stock

Quantity

1

Base Price: ₹ 1,11,313.56

GST (18%): ₹ 20,036.441

Total Price: ₹ 1,31,350.001

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉BrO

Molecular Weight

235.16

Synonyms

None

SMILES

BrC1CCCCCC1OC(C)C

Tpsa

9.23

Logp

3.5076

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

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Img

ChemScene

CS-0937880

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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:
C₁₀H₁₉BrO

Molecular Weight:
235.16

Synonyms:
None

SMILES:
BrC1CCCCCC1OC(C)C

Tpsa:
9.23

Logp:
3.5076

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0937881

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃O₂

Molecular Weight:
220.19

Synonyms:
None

SMILES:
FC(F)(F)C(O)C=1C=CC=C(OCC)C1

Tpsa:
29.46

Logp:
2.681

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0937882

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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:
C₈H₁₄N₄O

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C(N)C(N)CN1N=C(C=C1C)C

Tpsa:
86.93

Logp:
-0.68746

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0937883

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂S

Molecular Weight:
218.32

Synonyms:
None

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

Tpsa:
55.56

Logp:
1.5295

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3