CS-0342438

4-(4-Bromo-phenyl)-butyric acid methyl ester

Manufacturer: ChemScene

CAS Number: 98453-57-7

Select a Size

Pack Size SKU Availability Price
5g CS-0342438-5g In Stock ₹ 6,502.56
25g CS-0342438-25g In Stock ₹ 25,753.56

CS-0342438 - 5g

₹ 6,502.56

In Stock

Quantity

1

Base Price: ₹ 6,502.56

GST (18%): ₹ 1,170.461

Total Price: ₹ 7,673.021

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrO₂

Molecular Weight

257.12

Synonyms

tert-butyl 3-allyl-3-hydroxyazetidine-100-carboxylate

SMILES

COC(=O)CCCC1=CC=C(C=C1)Br

Tpsa

26.3

Logp

2.9448

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI65651
98453-57-7 | Benzenebutanoic acid, 4-bromo-, methyl ester
A2B Chem ₹ 2,566.80 - ₹ 28,748.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0342438

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₃BrO₂

Molecular Weight:
257.12

Synonyms:
tert-butyl 3-allyl-3-hydroxyazetidine-100-carboxylate

SMILES:
COC(=O)CCCC1=CC=C(C=C1)Br

Tpsa:
26.3

Logp:
2.9448

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0342439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrClN₂

Molecular Weight:
287.58

Synonyms:
None

SMILES:
BrC1=CC2=C(C=C1)C(CNCC3)=C3N2.[H]Cl

Tpsa:
27.82

Logp:
2.9979

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0342440

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClNO₂

Molecular Weight:
253.72

Synonyms:
Benzyl 3-(chloromethyl)pyrrolidine-1-carboxylate

SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC(CCl)C2

Tpsa:
29.54

Logp:
2.8839

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0342441

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Purity:
97%

MDL No:
MFCD30188610

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O₂S

Molecular Weight:
259.28

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1)(N2C=CC3=C2N=CC=N3)=O

Tpsa:
64.85

Logp:
1.97672

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2