CS-0436841

1-Bromo-4-cyclopropylnaphthalene

Manufacturer: ChemScene

CAS Number: 127971-24-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0436841-250mg In Stock ₹ 16,769.76
1g CS-0436841-1g In Stock ₹ 41,838.84
5g CS-0436841-5g In Stock ₹ 1,45,280.88

CS-0436841 - 250mg

₹ 16,769.76

In Stock

Quantity

1

Base Price: ₹ 16,769.76

GST (18%): ₹ 3,018.557

Total Price: ₹ 19,788.317

Purity

98%

MDL No

MFCD28972393

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁Br

Molecular Weight

247.13

Synonyms

None

SMILES

BrC1=C2C=CC=CC2=C(C3CC3)C=C1

Tpsa

0

Logp

4.4797

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA43349
127971-24-8 | Naphthalene, 1-bromo-4-cyclopropyl-
A2B Chem ₹ 20,534.40 - ₹ 48,084.72

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0436841

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Purity:
98%

MDL No:
MFCD28972393

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁Br

Molecular Weight:
247.13

Synonyms:
None

SMILES:
BrC1=C2C=CC=CC2=C(C3CC3)C=C1

Tpsa:
0

Logp:
4.4797

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0436842

--


Purity:
98%

MDL No:
MFCD30530442

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO

Molecular Weight:
165.66

Synonyms:
(2S)-2-amino-2-cyclopentylethanol

SMILES:
OC[C@H](C1CCCC1)N.Cl

Tpsa:
46.25

Logp:
0.918

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0436843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₄

Molecular Weight:
208.17

Synonyms:
8-hydroxy-6-nitro-3,4-dihydro-1H-quinolin-2-one

SMILES:
O=C1NC2=C(C=C([N+]([O-])=O)C=C2O)CC1

Tpsa:
92.47

Logp:
1.1851

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0436844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₃

Molecular Weight:
194.58

Synonyms:
2-Chloro-1,1,1-trifluoro-2-phenylethane

SMILES:
FC(F)(F)C(C1=CC=CC=C1)Cl

Tpsa:
0

Logp:
3.5288

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1