CS-0443886

1-(Bromomethyl)-3-cyclopropylbenzene

Manufacturer: ChemScene

CAS Number: 1260850-05-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0443886-100mg In Stock ₹ 13,775.16
250mg CS-0443886-250mg In Stock ₹ 18,395.40
1g CS-0443886-1g In Stock ₹ 40,298.76

CS-0443886 - 100mg

₹ 13,775.16

In Stock

Quantity

1

Base Price: ₹ 13,775.16

GST (18%): ₹ 2,479.529

Total Price: ₹ 16,254.689

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁Br

Molecular Weight

211.10

Synonyms

None

SMILES

C1=CC(=CC(=C1)C2CC2)CBr

Tpsa

0

Logp

3.4589

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE42529
1260850-05-2 | 1-(Bromomethyl)-3-cyclopropylbenzene
A2B Chem ₹ 15,571.92 - ₹ 42,095.52

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

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Img

ChemScene

CS-0443886

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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:
C₁₀H₁₁Br

Molecular Weight:
211.10

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C2CC2)CBr

Tpsa:
0

Logp:
3.4589

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0443887

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
methyl 7-chloro-1H-indazole-5-carboxylate

SMILES:
COC(=O)C1=CC2=CNN=C2C(=C1)Cl

Tpsa:
54.98

Logp:
2.0029

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0443888

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₄Br₂F₂

Molecular Weight:
285.91

Synonyms:
5-Bromo-2,4-difluorobenzyl bromide

SMILES:
FC1=CC(F)=C(C=C1Br)CBr

Tpsa:
0

Logp:
3.6222

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0443889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉F₂NO₄

Molecular Weight:
279.28

Synonyms:
1-Tert-butyl 3-ethyl 4,4-difluoropyrrolidine-1,3-dicarboxylate

SMILES:
CCOC(=O)C1CN(CC1(F)F)C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
2.0517

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2