CS-0521693

Methyl 7-(bromomethyl)quinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 179069-07-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0521693-250mg In Stock ₹ 72,041.52
1g CS-0521693-1g In Stock ₹ 1,43,911.92

CS-0521693 - 250mg

₹ 72,041.52

In Stock

Quantity

1

Base Price: ₹ 72,041.52

GST (18%): ₹ 12,967.474

Total Price: ₹ 85,008.994

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀BrNO₂

Molecular Weight

280.12

Synonyms

None

SMILES

O=C(C1=CC2=CC=C(CBr)C=C2N=C1)OC

Tpsa

39.19

Logp

2.9163

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BB90827
179069-07-9 | Methyl7-(Bromomethyl)quinoline-3-carboxylate
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0521693

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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:
C₁₂H₁₀BrNO₂

Molecular Weight:
280.12

Synonyms:
None

SMILES:
O=C(C1=CC2=CC=C(CBr)C=C2N=C1)OC

Tpsa:
39.19

Logp:
2.9163

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0521694

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Purity:
98%

MDL No:
MFCD29923957

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
2-Aziridinecarboxylic acid, 3-phenyl-, methyl ester

SMILES:
O=C(C1NC1C2=CC=CC=C2)OC

Tpsa:
48.24

Logp:
0.8725

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0521697

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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:
C₁₄H₁₅N₃O₄

Molecular Weight:
289.29

Synonyms:
Methyl 4-(Cbz-amino)-1-methyl-1H-pyrazole-3-carboxylate

SMILES:
O=C(C1=NN(C)C=C1NC(OCC2=CC=CC=C2)=O)OC

Tpsa:
82.45

Logp:
1.9554

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0521698

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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:
C₁₁H₆F₃NO₂

Molecular Weight:
241.17

Synonyms:
4-(4,4,4-TRIFLUORO-1,3-DIOXOBUTYL)-BENZONITRILE

SMILES:
N#CC1=CC=C(C(=O)CC(=O)C(F)(F)F)C=C1

Tpsa:
57.93

Logp:
2.26248

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3