CS-0349963

5-(1h-Imidazol-1-yl)-1,3-dimethyl-1h-pyrazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 713496-40-3

Select a Size

Pack Size SKU Availability Price
5g CS-0349963-5g In Stock ₹ 1,26,469.00

CS-0349963 - 5g

₹ 1,26,469.00

In Stock

Quantity

1

Base Price: ₹ 1,26,469.00

GST (18%): ₹ 22,764.42

Total Price: ₹ 1,49,233.42

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₄O

Molecular Weight

190.20

Synonyms

None

SMILES

O=CC1=C(N2C=CN=C2)N(C)N=C1C

Tpsa

52.71

Logp

0.72672

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0349963

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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:
C₉H₁₀N₄O

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=CC1=C(N2C=CN=C2)N(C)N=C1C

Tpsa:
52.71

Logp:
0.72672

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0349964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O

Molecular Weight:
234.68

Synonyms:
None

SMILES:
O=CC1=C(N2C=CN=C2CC)C=CC=C1Cl

Tpsa:
34.89

Logp:
2.9006

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0349965

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
None

SMILES:
O=CC1=C(N2CC(C)CC2)N(C)N=C1C

Tpsa:
38.13

Logp:
1.38722

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0349966

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
None

SMILES:
O=CC1=C(N2CC(O)CC2)N(C)N=C1C

Tpsa:
58.36

Logp:
0.11202

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2