CS-0673453

1-(4-Nitrophenyl)cyclopropane-1-carboxamide

Manufacturer: ChemScene

CAS Number: 858423-29-7

Select a Size

Pack Size SKU Availability Price
5g CS-0673453-5g In Stock ₹ 1,59,569.40

CS-0673453 - 5g

₹ 1,59,569.40

In Stock

Quantity

1

Base Price: ₹ 1,59,569.40

GST (18%): ₹ 28,722.492

Total Price: ₹ 1,88,291.892

Purity

98%

MDL No

MFCD23135839

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₃

Molecular Weight

206.20

Synonyms

None

SMILES

C1CC1(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)N

Tpsa

86.23

Logp

1.1117

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC29705
858423-29-7 | 1-(4-Nitrophenyl)cyclopropanecarboxamide
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0673453

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Purity:
98%

MDL No:
MFCD23135839

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
C1CC1(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)N

Tpsa:
86.23

Logp:
1.1117

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0673454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O

Molecular Weight:
184.19

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC3=C2OC(=N3)N

Tpsa:
52.05

Logp:
2.5632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0673455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O

Molecular Weight:
184.19

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC3=C2N=C(O3)N

Tpsa:
52.05

Logp:
2.5632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0673456

--


Purity:
98%

MDL No:
MFCD00425182

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₆S

Molecular Weight:
288.28

Synonyms:
None

SMILES:
C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NCCCC(=O)O

Tpsa:
126.61

Logp:
0.7379

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7