CS-0689559

5-(Benzyloxy)-2-nitroaniline

Manufacturer: ChemScene

CAS Number: 1202863-03-3

Select a Size

Pack Size SKU Availability Price
1g CS-0689559-1g In Stock ₹ 10,523.88
5g CS-0689559-5g In Stock ₹ 31,058.28
10g CS-0689559-10g In Stock ₹ 51,592.68

CS-0689559 - 1g

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₂O₃

Molecular Weight

244.25

Synonyms

None

SMILES

C1=CC=C(C=C1)COC2=CC(=C(C=C2)[N+](=O)[O-])N

Tpsa

78.39

Logp

2.756

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI12834
1202863-03-3 | 5-Benzyloxy-2-nitroaniline
A2B Chem ₹ 12,063.96 - ₹ 56,555.16

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0689559

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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:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC(=C(C=C2)[N+](=O)[O-])N

Tpsa:
78.39

Logp:
2.756

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0689560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₄O

Molecular Weight:
238.67

Synonyms:
None

SMILES:
C1COCCN1C2=NC(=NC3=C2C=CN3)Cl

Tpsa:
54.04

Logp:
1.4479

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0689561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₅

Molecular Weight:
290.27

Synonyms:
None

SMILES:
C1CCC(CC1)C(=O)C2=C(C(=C(C=C2C#N)O)O)[N+](=O)[O-]

Tpsa:
124.46

Logp:
2.64068

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0689562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClFNO₃

Molecular Weight:
283.68

Synonyms:
None

SMILES:
CCOC(=O)C1=C(OC=N1)CC2=CC(=C(C=C2)Cl)F

Tpsa:
52.33

Logp:
3.2346

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4