CS-0349939

1-(2-Fluoroethyl)-3,5-dimethyl-1h-pyrazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 877133-12-5

Select a Size

Pack Size SKU Availability Price
1g CS-0349939-1g In Stock ₹ 82,414.00
5g CS-0349939-5g In Stock ₹ 2,46,619.00

CS-0349939 - 1g

₹ 82,414.00

In Stock

Quantity

1

Base Price: ₹ 82,414.00

GST (18%): ₹ 14,834.52

Total Price: ₹ 97,248.52

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁FN₂O

Molecular Weight

170.18

Synonyms

None

SMILES

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

Tpsa

34.89

Logp

1.28194

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV46290
877133-12-5 | 1-(2-fluoroethyl)-3,5-dimethyl-1H-pyrazole-4-carbaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H315-H317-H319-H410

Precautionary Statements

P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P391-P501

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Img

ChemScene

CS-0349939

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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:
C₈H₁₁FN₂O

Molecular Weight:
170.18

Synonyms:
None

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

Tpsa:
34.89

Logp:
1.28194

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0349940

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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:
C₈H₁₀O₂

Molecular Weight:
138.16

Synonyms:
None

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

Tpsa:
30.21

Logp:
2.01736

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0349941

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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:
C₁₇H₁₆ClNO

Molecular Weight:
285.77

Synonyms:
4-Chloro-2-methyl-1-(4-methylphenyl)-6,7-dihydroindole-5-carbaldehyde

SMILES:
O=CC1=C(Cl)C2=C(N(C3=CC=C(C)C=C3)C(C)=C2)CC1

Tpsa:
22

Logp:
4.18914

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0349942

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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:
C₁₇H₁₅BrClNO

Molecular Weight:
364.66

Synonyms:
None

SMILES:
O=CC1=C(Cl)C2=C(N(C3=CC=C(C)C=C3)C(C)=C2Br)CC1

Tpsa:
22

Logp:
4.95164

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2