CS-0448697

1-Bromocyclohept-1-ene

Manufacturer: ChemScene

CAS Number: 18317-64-1

Select a Size

Pack Size SKU Availability Price
1g CS-0448697-1g In Stock ₹ 9,411.60
5g CS-0448697-5g In Stock ₹ 32,683.92

CS-0448697 - 1g

₹ 9,411.60

In Stock

Quantity

1

Base Price: ₹ 9,411.60

GST (18%): ₹ 1,694.088

Total Price: ₹ 11,105.688

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁Br

Molecular Weight

175.07

Synonyms

1-Bromo-1-cycloheptene

SMILES

C1CCCC(=CC1)Br

Tpsa

0

Logp

3.2293

H Acceptors

0

H Donors

0

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

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ChemScene

CS-0448697

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₁Br

Molecular Weight:
175.07

Synonyms:
1-Bromo-1-cycloheptene

SMILES:
C1CCCC(=CC1)Br

Tpsa:
0

Logp:
3.2293

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0448698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClN₃O

Molecular Weight:
217.70

Synonyms:
Piperidine, 3-(5-ethyl-1,2,4-oxadiazol-3-yl)-, hydrochloride

SMILES:
CCC1=NC(=NO1)C2CCCNC2.Cl

Tpsa:
50.95

Logp:
1.5208

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0448699

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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:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
2-[4-Amino(methyl)anilino]-1-ethanol

SMILES:
CN(CCO)C1=CC=C(C=C1)N

Tpsa:
49.49

Logp:
0.6973

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0448700

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₄F₃NO₂S

Molecular Weight:
199.15

Synonyms:
1-[(trifluoromethyl)thio]-2,5-Pyrrolidinedione

SMILES:
C1CC(=O)N(C1=O)SC(F)(F)F

Tpsa:
37.38

Logp:
1.3034

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1