CS-0047059

2-Isobutoxy-4-methyl-1-nitrobenzene

Manufacturer: ChemScene

CAS Number: 640767-54-0

Select a Size

Pack Size SKU Availability Price
5g CS-0047059-5g In Stock ₹ 1,55,719.20

CS-0047059 - 5g

₹ 1,55,719.20

In Stock

Quantity

1

Base Price: ₹ 1,55,719.20

GST (18%): ₹ 28,029.456

Total Price: ₹ 1,83,748.656

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₃

Molecular Weight

209.24

Synonyms

None

SMILES

[O-][N+](C1=CC=C(C)C=C1OCC(C)C)=O

Tpsa

52.37

Logp

2.93802

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX11352
640767-54-0 | 2-isobutoxy-4-methyl-1-nitrobenzene
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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

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Img

ChemScene

CS-0047059

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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:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
[O-][N+](C1=CC=C(C)C=C1OCC(C)C)=O

Tpsa:
52.37

Logp:
2.93802

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0047060

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
(4-ALLYLOXY-2-METHYL-PHENYL)-METHANOL(WX191634)

SMILES:
C=CCOC1=CC(C)=C(C=C1)CO

Tpsa:
29.46

Logp:
2.05212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0047061

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃IO₂

Molecular Weight:
340.16

Synonyms:
(2-(BENZYLOXY)-4-IODOPHENYL)METHANOL(WX192128)

SMILES:
IC1=CC(OCC2=CC=CC=C2)=C(C=C1)CO

Tpsa:
29.46

Logp:
3.3625

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0047062

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Purity:
97%

MDL No:
MFCD00176734

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
2-(3,4-Dimethoxy-phenyl)-N-hydroxy-acetamidine

SMILES:
N=C(NO)CC1=CC=C(OC)C(OC)=C1

Tpsa:
74.57

Logp:
1.20237

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4