CS-0316147

4-(3-Bromopropoxy)-5-methoxy-2-nitrobenzoic acid

Manufacturer: ChemScene

CAS Number: 343308-52-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0316147-100mg In Stock ₹ 93,431.52

CS-0316147 - 100mg

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂BrNO₆

Molecular Weight

334.12

Synonyms

None

SMILES

O=C(O)C1=CC(OC)=C(OCCCBr)C=C1[N+]([O-])=O

Tpsa

98.9

Logp

2.4654

H Acceptors

5

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AJ08778
343308-52-1 | 4-(3-Bromopropoxy)-5-methoxy-2-nitrobenzoic acid
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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

Compare Similar Items

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Img

ChemScene

CS-0316147

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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:
C₁₁H₁₂BrNO₆

Molecular Weight:
334.12

Synonyms:
None

SMILES:
O=C(O)C1=CC(OC)=C(OCCCBr)C=C1[N+]([O-])=O

Tpsa:
98.9

Logp:
2.4654

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0316148

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀O₃

Molecular Weight:
226.23

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)C2=CC3=C(C=C2)OCO3)C=O

Tpsa:
35.53

Logp:
2.8948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0316149

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO₄S

Molecular Weight:
294.30

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)O)S(=O)(=O)CC2=CC=C(C=C2)F

Tpsa:
71.44

Logp:
2.4978

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0316150

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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:
C₃H₆ClN₃

Molecular Weight:
119.55

Synonyms:
1H-pyrazol-5-amine,hydrochloride

SMILES:
NC1=NNC=C1.[H]Cl

Tpsa:
54.7

Logp:
0.4137

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0