CS-0448868

2-(4-Nitro-1H-pyrazol-1-yl)cyclohex-1-ene-1-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1823541-19-0

Select a Size

Pack Size SKU Availability Price
1g CS-0448868-1g In Stock ₹ 69,645.84

CS-0448868 - 1g

₹ 69,645.84

In Stock

Quantity

1

Base Price: ₹ 69,645.84

GST (18%): ₹ 12,536.251

Total Price: ₹ 82,182.091

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃O₃

Molecular Weight

221.21

Synonyms

None

SMILES

C1CCC(=C(C1)C=O)N2C=C(C=N2)[N+](=O)[O-]

Tpsa

78.03

Logp

1.7753

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY00949
1823541-19-0 | 2-(4-Nitro-1h-pyrazol-1-yl)cyclohex-1-ene-1-carbaldehyde
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

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Img

ChemScene

CS-0448868

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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:
C₁₀H₁₁N₃O₃

Molecular Weight:
221.21

Synonyms:
None

SMILES:
C1CCC(=C(C1)C=O)N2C=C(C=N2)[N+](=O)[O-]

Tpsa:
78.03

Logp:
1.7753

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0448869

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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:
C₉H₆N₂O₂S

Molecular Weight:
206.22

Synonyms:
None

SMILES:
C1=CSC=C1C2=C(C(=O)O)N=CC=N2

Tpsa:
63.08

Logp:
1.9033

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0448870

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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:
C₁₀H₁₄ClN₃O₂

Molecular Weight:
243.69

Synonyms:
Carbamic acid, N-[(3-chloro-2-pyrazinyl)methyl]-, 1,1-dimethylethyl ester

SMILES:
CC(C)(OC(NCC1=C(N=CC=N1)Cl)=O)C

Tpsa:
64.11

Logp:
2.1547

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0448871

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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:
C₈H₉Cl₂N₃S

Molecular Weight:
250.15

Synonyms:
None

SMILES:
CC1=CC(Cl)=CC(Cl)=C1NC(NN)=S

Tpsa:
50.08

Logp:
2.46192

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1