CS-0208433

N-Cyclopropyl-4-nitrobenzamide

Manufacturer: ChemScene

CAS Number: 88229-21-4

Select a Size

Pack Size SKU Availability Price
1g CS-0208433-1g In Stock ₹ 5,304.72
5g CS-0208433-5g In Stock ₹ 13,005.12
25g CS-0208433-25g In Stock ₹ 30,972.72

CS-0208433 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

MFCD02091503

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₃

Molecular Weight

206.20

Synonyms

Benzamide,N-cyclopropyl-4-nitro

SMILES

C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)NC2CC2

Tpsa

72.24

Logp

1.487

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0208433

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Purity:
98%

MDL No:
MFCD02091503

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
Benzamide,N-cyclopropyl-4-nitro

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)NC2CC2

Tpsa:
72.24

Logp:
1.487

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0208434

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Purity:
98%

MDL No:
MFCD02630597

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O

Molecular Weight:
252.31

Synonyms:
(1-(1-phenylethyl)-1H-benzo[d]imidazol-2-yl)methanol

SMILES:
CC(C1=CC=CC=C1)N2C3=C(C=CC=C3)N=C2CO

Tpsa:
38.05

Logp:
3.1379

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0208435

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Purity:
98%

MDL No:
MFCD07186441

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₂

Molecular Weight:
174.20

Synonyms:
3,5-Dimethyl-benzofuran-2-carbaldehyde

SMILES:
CC1=CC2=C(C=C1)OC(=C2C)C=O

Tpsa:
30.21

Logp:
2.86214

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0208436

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Purity:
95+%

MDL No:
MFCD01540827

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂N

Molecular Weight:
212.08

Synonyms:
None

SMILES:
CC1=C2C=CC(=CC2=NC(=C1)Cl)Cl

Tpsa:
12.89

Logp:
3.85002

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0