CS-0592766

1-Benzyl-3-(benzylthio)-4,5-dihydro-1H-pyrazole hydrobromide

Manufacturer: ChemScene

CAS Number: 460707-77-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0592766-500mg In Stock ₹ 2,24,509.44

CS-0592766 - 500mg

₹ 2,24,509.44

In Stock

Quantity

1

Base Price: ₹ 2,24,509.44

GST (18%): ₹ 40,411.699

Total Price: ₹ 2,64,921.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉BrN₂S

Molecular Weight

363.32

Synonyms

None

SMILES

C1CN(N=C1SCC2=CC=CC=C2)CC3=CC=CC=C3.Br

Tpsa

15.6

Logp

4.7171

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX74172
460707-77-1 | 1-Benzyl-3-(benzylsulfanyl)-4,5-dihydro-1H-pyrazole hydrobromide
A2B Chem ₹ 15,914.16 - ₹ 47,656.92

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0592766

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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:
C₁₇H₁₉BrN₂S

Molecular Weight:
363.32

Synonyms:
None

SMILES:
C1CN(N=C1SCC2=CC=CC=C2)CC3=CC=CC=C3.Br

Tpsa:
15.6

Logp:
4.7171

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0592767

--


Purity:
98%

MDL No:
MFCD16659790

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁BN₂O₃

Molecular Weight:
264.13

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CC(=O)CC

Tpsa:
53.35

Logp:
1.1614

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0592768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BN₃O₂

Molecular Weight:
285.15

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N3C=C(C=N3)C

Tpsa:
49.17

Logp:
1.87492

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0592771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₄

Molecular Weight:
258.23

Synonyms:
None

SMILES:
CC1=NOC(=C1[N+](=O)[O-])/C=C/C2=CC=C(C=C2)C=O

Tpsa:
86.24

Logp:
2.87412

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4