CS-1163558

Benzyl 2-bromo-5-methylbenzoate

Manufacturer: ChemScene

CAS Number: 790230-08-9

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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

C₁₅H₁₃BrO₂

Molecular Weight

305.17

Synonyms

None

SMILES

O=C(OCC=1C=CC=CC1)C2=CC(=CC=C2Br)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AR02IOTG
Phenylmethyl 2-bromo-5-methylbenzoate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ30104
790230-08-9 | Phenylmethyl 2-bromo-5-methylbenzoate
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-1163558

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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:
C₁₅H₁₃BrO₂

Molecular Weight:
305.17

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)C2=CC(=CC=C2Br)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1163559

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₂NO₃

Molecular Weight:
187.10

Synonyms:
None

SMILES:
O=CC1=CC(=CC(F)=C1F)N(=O)=O

Tpsa:
60.21

Logp:
1.6855

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1163560

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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:
C₈H₁₃N₃OS

Molecular Weight:
199.27

Synonyms:
None

SMILES:
S=C1OC(=NN1)CN2CCCCC2

Tpsa:
45.06

Logp:
1.71809

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1163561

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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:
C₁₄H₁₇NO₆S

Molecular Weight:
327.35

Synonyms:
None

SMILES:
O(S(=O)(=O)C1=CC=C(C)C=C1)[C@@H]2C[C@H](C(O)=O)N(C(C)=O)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A