CS-0355868

3-(4-Chlorophenyl)-5-(furan-2-yl)-4,5-dihydro-1h-pyrazole-1-carbothioamide

Manufacturer: ChemScene

CAS Number: 686725-76-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0355868-100mg In Stock ₹ 8,042.64
250mg CS-0355868-250mg In Stock ₹ 11,208.36
500mg CS-0355868-500mg In Stock ₹ 21,304.44
1g CS-0355868-1g In Stock ₹ 31,143.84

CS-0355868 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂ClN₃OS

Molecular Weight

305.78

Synonyms

None

SMILES

S=C(N1N=C(C2=CC=C(Cl)C=C2)CC1C3=CC=CO3)N

Tpsa

54.76

Logp

3.3277

H Acceptors

3

H Donors

1

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0355868

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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:
C₁₄H₁₂ClN₃OS

Molecular Weight:
305.78

Synonyms:
None

SMILES:
S=C(N1N=C(C2=CC=C(Cl)C=C2)CC1C3=CC=CO3)N

Tpsa:
54.76

Logp:
3.3277

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0355869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₃S

Molecular Weight:
201.68

Synonyms:
None

SMILES:
S=C(NC)NC1=CC=CN=C1Cl

Tpsa:
36.95

Logp:
1.6512

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0355870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀N₂O₄S

Molecular Weight:
372.44

Synonyms:
Ethyl 4-({[4-(ethoxycarbonyl)phenyl]carbamothioyl}amino)benzoate

SMILES:
S=C(NC1=CC=C(C=C1)C(OCC)=O)NC2=CC=C(C=C2)C(OCC)=O

Tpsa:
76.66

Logp:
3.8489

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0355871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀Cl₂N₂S

Molecular Weight:
297.20

Synonyms:
N,N'-Bis(3-chlorophenyl)thiourea

SMILES:
S=C(NC1=CC=CC(Cl)=C1)NC2=CC=CC(Cl)=C2

Tpsa:
24.06

Logp:
4.8023

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2