CS-0611391

Ethyl 2-(3-bromo-2-cyanophenyl)acetate

Manufacturer: ChemScene

CAS Number: 1261826-08-7

Select a Size

Pack Size SKU Availability Price
1g CS-0611391-1g In Stock ₹ 2,39,568.00

CS-0611391 - 1g

₹ 2,39,568.00

In Stock

Quantity

1

Base Price: ₹ 2,39,568.00

GST (18%): ₹ 43,122.24

Total Price: ₹ 2,82,690.24

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀BrNO₂

Molecular Weight

268.11

Synonyms

None

SMILES

O=C(OCC)CC1=CC=CC(Br)=C1C#N

Tpsa

50.09

Logp

2.42638

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM25756
1261826-08-7 | Ethyl 2-(3-bromo-2-cyanophenyl)acetate
A2B Chem --

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

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Img

ChemScene

CS-0611391

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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:
C₁₁H₁₀BrNO₂

Molecular Weight:
268.11

Synonyms:
None

SMILES:
O=C(OCC)CC1=CC=CC(Br)=C1C#N

Tpsa:
50.09

Logp:
2.42638

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0611392

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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:
C₇H₅F₄NO

Molecular Weight:
195.11

Synonyms:
2-Fluoro-6-(trifluoromethyl)pyridine-3-methanol

SMILES:
FC1=NC(C(F)(F)F)=CC=C1CO

Tpsa:
33.12

Logp:
1.7318

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0611393

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Purity:
98%

MDL No:
MFCD11101272

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁ClN₂O₃

Molecular Weight:
252.74

Synonyms:
(S)-tert-butyl 3-(hydroxymethyl)piperazine-1-carboxylate hydrochloride

SMILES:
CC(C)(C)OC(N1CCN[C@@H](C1)CO)=O.Cl

Tpsa:
61.8

Logp:
0.6094

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0611395

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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:
C₁₀H₂₁ClN₂O₃

Molecular Weight:
252.74

Synonyms:
4-N-BOC-2-HYDROXYMETHYLPIPERAZINE-HCL

SMILES:
CC(C)(C)OC(N1CCNC(C1)CO)=O.Cl

Tpsa:
61.8

Logp:
0.6094

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1