CS-0522261

1-(5-Bromonaphthalen-2-yl)cyclopropane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 2116763-10-9

Select a Size

Pack Size SKU Availability Price
1g CS-0522261-1g In Stock ₹ 6,30,063.84

CS-0522261 - 1g

₹ 6,30,063.84

In Stock

Quantity

1

Base Price: ₹ 6,30,063.84

GST (18%): ₹ 1,13,411.491

Total Price: ₹ 7,43,475.331

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀BrN

Molecular Weight

272.14

Synonyms

None

SMILES

N#CC1(C2=CC=C3C(Br)=CC=CC3=C2)CC1

Tpsa

23.79

Logp

4.15748

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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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

Show Difference

Img

ChemScene

CS-0522261

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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:
C₁₄H₁₀BrN

Molecular Weight:
272.14

Synonyms:
None

SMILES:
N#CC1(C2=CC=C3C(Br)=CC=CC3=C2)CC1

Tpsa:
23.79

Logp:
4.15748

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0522262

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₄₁H₄₂O₅S

Molecular Weight:
646.83

Synonyms:
None

SMILES:
CC1=CC=C(S[C@H]2[C@@H]([C@H]([C@H]([C@@H](COCC3=CC=CC=C3)O2)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)C=C1

Tpsa:
46.15

Logp:
8.78502

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
15

Img

ChemScene

CS-0522264

--


Purity:
98%

MDL No:
MFCD00003772

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
cis-tetrahydro-3a,6a-dimethylpentalene-2,5(1H,3H)-dione

SMILES:
O=C(C[C@@]1(C)C2)C[C@]1(C)CC2=O

Tpsa:
34.14

Logp:
1.7248

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0522266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃NO

Molecular Weight:
219.20

Synonyms:
None

SMILES:
OC(CC1=CC=CC(C(F)(F)F)=C1)CN

Tpsa:
46.25

Logp:
1.5675

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3