CS-0072977

3-(5-Bromothiophen-2-yl)-1-phenyl-1H-pyrazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 274900-91-3

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Purity

97%

MDL No

MFCD12902249

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉BrN₂OS

Molecular Weight

333.20

Synonyms

None

SMILES

O=CC1=CN(C2=CC=CC=C2)N=C1C3=CC=C(Br)S3

Tpsa

34.89

Logp

4.1758

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA32857
274900-91-3 | 3-(5-Bromothiophen-2-yl)-1-phenyl-1H-pyrazole-4-carbaldehyde
A2B Chem ₹ 34,395.12 - ₹ 2,20,915.92

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

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ChemScene

CS-0072977

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Purity:
97%

MDL No:
MFCD12902249

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉BrN₂OS

Molecular Weight:
333.20

Synonyms:
None

SMILES:
O=CC1=CN(C2=CC=CC=C2)N=C1C3=CC=C(Br)S3

Tpsa:
34.89

Logp:
4.1758

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0072978

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Purity:
95%

MDL No:
MFCD09800596

Storage:
4°C

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

Molecular Formula:
C₇H₁₅Cl₂N

Molecular Weight:
184.11

Synonyms:
N-(2-Chloromethyl)-N-methylpiperidine, hydrochloride salt

SMILES:
ClCC1CCCCN1C.Cl

Tpsa:
3.24

Logp:
2.1313

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0072979

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Purity:
97%

MDL No:
MFCD16295467

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

SMILES:
NCC1(C)OCCCO1

Tpsa:
44.48

Logp:
0.0982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0072980

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₅S

Molecular Weight:
340.39

Synonyms:
1-{[(4-Acetamidophenyl)sulfonyl]amino}cyclohexanecarboxylic acid

SMILES:
O=S(NC1(CCCCC1)C(O)=O)(C(C=C2)=CC=C2NC(C)=O)=O

Tpsa:
112.57

Logp:
1.7108

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5