CS-0197413

Methyl 1-(3-bromophenyl)cyclopropane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 749928-59-4

Select a Size

Pack Size SKU Availability Price
1g CS-0197413-1g In Stock ₹ 4,278.00
5g CS-0197413-5g In Stock ₹ 12,834.00
10g CS-0197413-10g In Stock ₹ 25,582.44
25g CS-0197413-25g In Stock ₹ 61,260.96

CS-0197413 - 1g

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrO₂

Molecular Weight

255.11

Synonyms

1-(3-Bromo-phenyl)-cyclopropanecarboxylic acid methyl ester

SMILES

COC(=O)C1(CC1)C2=CC(=CC=C2)Br

Tpsa

26.3

Logp

2.6537

H Acceptors

2

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0197413

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₁BrO₂

Molecular Weight:
255.11

Synonyms:
1-(3-Bromo-phenyl)-cyclopropanecarboxylic acid methyl ester

SMILES:
COC(=O)C1(CC1)C2=CC(=CC=C2)Br

Tpsa:
26.3

Logp:
2.6537

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0197414

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₅₂Br₂S₂

Molecular Weight:
660.69

Synonyms:
5,5'-Dibromo-4,4'-didodecyl-2,2'-dithiophene

SMILES:
CCCCCCCCCCCCC1=C(Br)SC(C2=CC(CCCCCCCCCCCC)=C(Br)S2)=C1

Tpsa:
0

Logp:
13.9284

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
23

Img

ChemScene

CS-0197415

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Purity:
92%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₅ClIN

Molecular Weight:
277.49

Synonyms:
3-Quinolinecarboxylic acid,2-chloro-4-hydroxy

SMILES:
N#CC1=CC=C(I)C(C)=C1Cl

Tpsa:
23.79

Logp:
3.1247

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0197416

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈FNO

Molecular Weight:
165.16

Synonyms:
6-fluoro-3,4-dihydrocarbostyril

SMILES:
C1CC(=O)NC2=CC=C(C=C12)F

Tpsa:
29.1

Logp:
1.7104

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0