CS-0453143

Methyl 3-(1-bromoethyl)benzoate

Manufacturer: ChemScene

CAS Number: 50603-99-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0453143-100mg In Stock ₹ 7,700.40
250mg CS-0453143-250mg In Stock ₹ 12,748.44
1g CS-0453143-1g In Stock ₹ 33,881.76

CS-0453143 - 100mg

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrO₂

Molecular Weight

243.10

Synonyms

Benzoic acid, 3-(1-bromoethyl)-, methyl ester

SMILES

CC(C1=CC(=CC=C1)C(=O)OC)Br

Tpsa

26.3

Logp

2.9291

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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-0453143

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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:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
Benzoic acid, 3-(1-bromoethyl)-, methyl ester

SMILES:
CC(C1=CC(=CC=C1)C(=O)OC)Br

Tpsa:
26.3

Logp:
2.9291

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0453144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
1H-Pyrrole-2-carboxylicacid,3,4-dimethyl-,methylester(9CI)

SMILES:
CC1=CNC(=C1C)C(=O)OC

Tpsa:
42.09

Logp:
1.41814

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0453145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O₂

Molecular Weight:
222.32

Synonyms:
4-methyl-6-(2,4,4-trimethylpentyl)pyran-2-one

SMILES:
CC1=CC(=O)OC(=C1)CC(C)CC(C)(C)C

Tpsa:
30.21

Logp:
3.56302

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0453146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂S

Molecular Weight:
192.28

Synonyms:
3-(1,3-Benzothiazol-2-yl)propan-1-amine

SMILES:
C1=CC=C2C(=C1)N=C(CCCN)S2

Tpsa:
38.91

Logp:
2.1876

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3