CS-0524502

2-(5-(Benzyloxy)-2-nitrophenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 6855-55-6

Select a Size

Pack Size SKU Availability Price
1g CS-0524502-1g In Stock ₹ 70,159.20
5g CS-0524502-5g In Stock ₹ 2,09,707.56

CS-0524502 - 1g

₹ 70,159.20

In Stock

Quantity

1

Base Price: ₹ 70,159.20

GST (18%): ₹ 12,628.656

Total Price: ₹ 82,787.856

Purity

98%

MDL No

MFCD28157872

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃NO₅

Molecular Weight

287.27

Synonyms

5-(Benzyloxy)-2-nitrophenylacetic Acid

SMILES

O=C(O)CC1=CC(OCC2=CC=CC=C2)=CC=C1[N+]([O-])=O

Tpsa

89.67

Logp

2.8009

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI54966
6855-55-6 | 5-(Benzyloxy)-2-nitrophenylacetic acid
A2B Chem --

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

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Img

ChemScene

CS-0524502

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Purity:
98%

MDL No:
MFCD28157872

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₅

Molecular Weight:
287.27

Synonyms:
5-(Benzyloxy)-2-nitrophenylacetic Acid

SMILES:
O=C(O)CC1=CC(OCC2=CC=CC=C2)=CC=C1[N+]([O-])=O

Tpsa:
89.67

Logp:
2.8009

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0524503

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Purity:
98%

MDL No:
MFCD19440337

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClO₂

Molecular Weight:
172.61

Synonyms:
None

SMILES:
OC1=CC=C(Cl)C(OCC)=C1

Tpsa:
29.46

Logp:
2.4443

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0524504

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Purity:
98%

MDL No:
MFCD23699511

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClO

Molecular Weight:
170.64

Synonyms:
ethyl-(3-chloro-benzyl)-ether

SMILES:
CCOCC1=CC(Cl)=CC=C1

Tpsa:
9.23

Logp:
2.8765

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0524505

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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:
C₁₁H₁₀ClN

Molecular Weight:
191.66

Synonyms:
N-Phenylpyridinium chloride

SMILES:
[N+]1(C2=CC=CC=C2)=CC=CC=C1.[Cl-]

Tpsa:
3.88

Logp:
-1.0327

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1