CS-0349949

5-(Isopropyl(methyl)amino)-1,3-dimethyl-1h-pyrazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1152521-47-5

Select a Size

Pack Size SKU Availability Price
5g CS-0349949-5g In Stock ₹ 2,67,178.00

CS-0349949 - 5g

₹ 2,67,178.00

In Stock

Quantity

1

Base Price: ₹ 2,67,178.00

GST (18%): ₹ 48,092.04

Total Price: ₹ 3,15,270.04

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇N₃O

Molecular Weight

195.26

Synonyms

None

SMILES

O=CC1=C(N(C)C(C)C)N(C)N=C1C

Tpsa

38.13

Logp

1.38562

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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

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Img

ChemScene

CS-0349949

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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:
C₁₀H₁₇N₃O

Molecular Weight:
195.26

Synonyms:
None

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

Tpsa:
38.13

Logp:
1.38562

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0349950

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃OS

Molecular Weight:
223.29

Synonyms:
None

SMILES:
O=CC1=C(N(C)C(C)C)N=C2SC=CN21

Tpsa:
37.61

Logp:
2.0529

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0349951

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃O

Molecular Weight:
209.29

Synonyms:
None

SMILES:
O=CC1=C(N(C)C)N(CC(C)C)N=C1C

Tpsa:
38.13

Logp:
1.72602

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0349952

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O=CC1=C(N(C)C)N=C2C=CC=CN21

Tpsa:
37.61

Logp:
1.2128

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2