CS-0514926

4-(1H-pyrazol-1-yl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 51891-85-1

Select a Size

Pack Size SKU Availability Price
1g CS-0514926-1g In Stock ₹ 10,609.44
5g CS-0514926-5g In Stock ₹ 31,143.84
25g CS-0514926-25g In Stock ₹ 84,191.04

CS-0514926 - 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

MFCD11504936

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃O₂S

Molecular Weight

223.25

Synonyms

4-(1H-PYRAZOL-1-YL)BENZENE-1-SULFONAMIDE

SMILES

O=S(C1=CC=C(N2N=CC=C2)C=C1)(N)=O

Tpsa

77.98

Logp

0.5197

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0514926

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Purity:
98%

MDL No:
MFCD11504936

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₉N₃O₂S

Molecular Weight:
223.25

Synonyms:
4-(1H-PYRAZOL-1-YL)BENZENE-1-SULFONAMIDE

SMILES:
O=S(C1=CC=C(N2N=CC=C2)C=C1)(N)=O

Tpsa:
77.98

Logp:
0.5197

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0514927

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Purity:
98%

MDL No:
MFCD18321788

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈F₄O₂

Molecular Weight:
284.21

Synonyms:
3-fluoro-4-[4-(trifluoromethyl)phenyl]benzoic acid

SMILES:
O=C(C1=CC=C(C2=CC=C(C(F)(F)F)C=C2)C(F)=C1)O

Tpsa:
37.3

Logp:
4.2097

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0514928

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Purity:
98%

MDL No:
MFCD00483647

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
Ethyl 2-oxo-1,2,3,4-tetrahydroquinoline-3-carboxylate

SMILES:
O=C(C1C(NC2=C(C=CC=C2)C1)=O)OCC

Tpsa:
55.4

Logp:
1.3605

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0514929

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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:
C₂₄H₃₃NO₂P₂

Molecular Weight:
429.47

Synonyms:
(S)-(+)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a3,4-a′]dinaphthalen-4-yl)morpholine

SMILES:
O=C1C(=C(C(=O)N1C2=CC(C)=CC(C)=C2)[P@@]3[C@H](C)CC[C@H]3C)[P@@]4[C@H](C)CC[C@H]4C

Tpsa:
37.38

Logp:
6.49364

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3