CS-0656417

(7-syn)-7-Bromobicyclo[2.2.1]hept-2-ene

Manufacturer: ChemScene

CAS Number: 20047-65-8

Select a Size

Pack Size SKU Availability Price
5g CS-0656417-5g In Stock ₹ 1,53,751.32

CS-0656417 - 5g

₹ 1,53,751.32

In Stock

Quantity

1

Base Price: ₹ 1,53,751.32

GST (18%): ₹ 27,675.238

Total Price: ₹ 1,81,426.558

Purity

98%

MDL No

MFCD01862962

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉Br

Molecular Weight

173.05

Synonyms

None

SMILES

Br[C@@H]1[C@@]2([H])CC[C@]1([H])C=C2

Tpsa

0

Logp

2.3459

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB09703
20047-65-8 | Syn-7-bromobicyclo[2.2.1]hept-2-ene
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0656417

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Purity:
98%

MDL No:
MFCD01862962

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉Br

Molecular Weight:
173.05

Synonyms:
None

SMILES:
Br[C@@H]1[C@@]2([H])CC[C@]1([H])C=C2

Tpsa:
0

Logp:
2.3459

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0656418

--


Purity:
98%

MDL No:
MFCD27952860

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₉N₃O₆

Molecular Weight:
465.58

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC[C@@H](C(=O)O)N1C(=O)C=CC1=O.C1CCC(CC1)NC2CCCCC2

Tpsa:
125.04

Logp:
3.1307

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0656419

--


Purity:
98%

MDL No:
MFCD31556921

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂N₂O₂S

Molecular Weight:
248.25

Synonyms:
None

SMILES:
CC1=C(SC(=N1)N2CCC(C2)(F)F)C(=O)O

Tpsa:
53.43

Logp:
1.99512

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0656421

--


Purity:
98%

MDL No:
MFCD30829837

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₃N₄

Molecular Weight:
250.61

Synonyms:
None

SMILES:
CC1=NC2=C(C=NN2CC(F)(F)F)C(=N1)Cl

Tpsa:
43.6

Logp:
2.35042

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1