CS-0314268

Methyl 4-(3-bromopropoxy)benzoate

Manufacturer: ChemScene

CAS Number: 135998-88-8

Select a Size

Pack Size SKU Availability Price
1g CS-0314268-1g In Stock ₹ 7,871.52

CS-0314268 - 1g

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrO₃

Molecular Weight

273.12

Synonyms

METHYL 4-(3-BROMOPROPOXY)BENZENECARBOXYLATE

SMILES

COC(=O)C1=CC=C(C=C1)OCCCBr

Tpsa

35.53

Logp

2.637

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD56296
135998-88-8 | 4-(3-Bromo-propoxy)-benzoic acid methyl ester
A2B Chem ₹ 8,299.32 - ₹ 78,971.88

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0314268

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₃

Molecular Weight:
273.12

Synonyms:
METHYL 4-(3-BROMOPROPOXY)BENZENECARBOXYLATE

SMILES:
COC(=O)C1=CC=C(C=C1)OCCCBr

Tpsa:
35.53

Logp:
2.637

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0314269

--


Purity:
97+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
Methyl 1-Acetyl-3-azetidinecarboxylate

SMILES:
CC(=O)N1CC(C1)C(=O)OC

Tpsa:
46.61

Logp:
-0.3623

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0314270

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₄S

Molecular Weight:
276.31

Synonyms:
2-Benzylsulfon-benzoesaeure

SMILES:
C1=CC=C(C=C1)CS(=O)(=O)C2=CC=CC=C2C(=O)O

Tpsa:
71.44

Logp:
2.3587

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0314271

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₃

Molecular Weight:
154.12

Synonyms:
None

SMILES:
COC1=CN=CC=C1[N+](=O)[O-]

Tpsa:
65.26

Logp:
0.9984

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2