CS-0209113

4-Bromo-2-(oxan-2-yl)pyrazole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1345471-55-7

Select a Size

Pack Size SKU Availability Price
1g CS-0209113-1g In Stock ₹ 13,946.28
5g CS-0209113-5g In Stock ₹ 41,325.48

CS-0209113 - 1g

₹ 13,946.28

In Stock

Quantity

1

Base Price: ₹ 13,946.28

GST (18%): ₹ 2,510.33

Total Price: ₹ 16,456.61

Purity

98%

MDL No

MFCD20441948

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BrN₂O₂

Molecular Weight

259.10

Synonyms

4-Bromo-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole-5-carbaldehyde

SMILES

C1CCOC(C1)N2C(=C(C=N2)Br)C=O

Tpsa

44.12

Logp

2.1572

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0209113

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Purity:
98%

MDL No:
MFCD20441948

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O₂

Molecular Weight:
259.10

Synonyms:
4-Bromo-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole-5-carbaldehyde

SMILES:
C1CCOC(C1)N2C(=C(C=N2)Br)C=O

Tpsa:
44.12

Logp:
2.1572

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0209114

--


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