CS-0209114

2-Butylpyrazole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1345472-13-0

Select a Size

Pack Size SKU Availability Price
1g CS-0209114-1g In Stock ₹ 10,609.44
5g CS-0209114-5g In Stock ₹ 31,143.84
10g CS-0209114-10g In Stock ₹ 51,678.24

CS-0209114 - 1g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

MFCD20441938

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O

Molecular Weight

152.19

Synonyms

5-Formyl-1-butylpyrazole

SMILES

CCCCN1C(=CC=N1)C=O

Tpsa

34.89

Logp

1.4957

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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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

Show Difference

Img

ChemScene

CS-0209114

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Purity:
98%

MDL No:
MFCD20441938

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
5-Formyl-1-butylpyrazole

SMILES:
CCCCN1C(=CC=N1)C=O

Tpsa:
34.89

Logp:
1.4957

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0209115

--


Purity:
98%

MDL No:
MFCD18259530

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₄H₂₁N₃O₃

Molecular Weight:
279.33

Synonyms:
1-Piperazinecarboxylic acid, 4-(5-hydroxy-2-pyridinyl)-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)O

Tpsa:
65.9

Logp:
1.8443

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0209116

--


Purity:
95%

MDL No:
MFCD14696986

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
Pentanamide,2-amino-N,4-dimethyl-,(S)

SMILES:
CC(C[C@H](N)C(NC)=O)C

Tpsa:
55.12

Logp:
0.1058

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0209117

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Purity:
98%

MDL No:
MFCD20441888

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₂S

Molecular Weight:
289.19

Synonyms:
1-BroMo-4-(cyclopentylsulfonyl)benzene

SMILES:
C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)Br

Tpsa:
34.14

Logp:
3.1654

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2