CS-0645186

α-Methyl-3-nitrobenzenepropanoic acid

Manufacturer: ChemScene

CAS Number: 66735-02-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0645186-2.5g In Stock ₹ 69,474.72
5g CS-0645186-5g In Stock ₹ 1,02,757.56
10g CS-0645186-10g In Stock ₹ 1,52,296.80

CS-0645186 - 2.5g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₄

Molecular Weight

209.20

Synonyms

None

SMILES

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

Tpsa

80.44

Logp

1.858

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BE10616
66735-02-2 | Benzenepropanoic acid, α-methyl-3-nitro-
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0645186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
None

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

Tpsa:
80.44

Logp:
1.858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0645188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
None

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

Tpsa:
80.44

Logp:
1.858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0645192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₅₀N₂O₆Si₂

Molecular Weight:
578.89

Synonyms:
None

SMILES:
C=C1C[C@H](CO[Si](C)(C)C(C)(C)C)N(C(C2=CC(OC)=C(O[Si](C(C)C)(C(C)C)C(C)C)C=C2[N+]([O-])=O)=O)C1

Tpsa:
91.14

Logp:
7.9502

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0645194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
None

SMILES:
CC(CC1=CC=CC(Br)=C1)C(O)=O

Tpsa:
37.3

Logp:
2.7123

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3