CS-0261751

3-(4-Chloro-2-nitrophenoxy)propanoic acid

Manufacturer: ChemScene

CAS Number: 5791-14-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0261751-50mg In Stock ₹ 18,823.20
100mg CS-0261751-100mg In Stock ₹ 28,149.24
250mg CS-0261751-250mg In Stock ₹ 40,213.20
500mg CS-0261751-500mg In Stock ₹ 63,656.64
1g CS-0261751-1g In Stock ₹ 81,538.68
5g CS-0261751-5g In Stock ₹ 2,36,316.72
10g CS-0261751-10g In Stock ₹ 3,50,368.20

CS-0261751 - 50mg

₹ 18,823.20

In Stock

Quantity

1

Base Price: ₹ 18,823.20

GST (18%): ₹ 3,388.176

Total Price: ₹ 22,211.376

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClNO₅

Molecular Weight

245.62

Synonyms

None

SMILES

O=C(O)CCOC1=CC=C(Cl)C=C1[N+]([O-])=O

Tpsa

89.67

Logp

2.1017

H Acceptors

4

H Donors

1

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0261751

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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:
C₉H₈ClNO₅

Molecular Weight:
245.62

Synonyms:
None

SMILES:
O=C(O)CCOC1=CC=C(Cl)C=C1[N+]([O-])=O

Tpsa:
89.67

Logp:
2.1017

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0261752

--


Purity:
97%

MDL No:
MFCD07780191

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃BrO

Molecular Weight:
181.07

Synonyms:
Pentane,1-bromo-5-methoxy

SMILES:
COCCCCCBr

Tpsa:
9.23

Logp:
2.198

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0261754

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈F₂O₃S

Molecular Weight:
234.22

Synonyms:
None

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

Tpsa:
51.21

Logp:
1.8855

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0261755

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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:
C₉H₁₃BrN₂O₂

Molecular Weight:
261.12

Synonyms:
None

SMILES:
O=C(N1CCBr)NC2(CCCC2)C1=O

Tpsa:
49.41

Logp:
1.2459

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2