CS-0110813

3,3',5,5'-Tetramethyl-1H,1'H-4,4'-bipyrazole

Manufacturer: ChemScene

CAS Number: 4054-67-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0110813-250mg In Stock ₹ 2,310.12
1g CS-0110813-1g In Stock ₹ 7,700.40
5g CS-0110813-5g In Stock ₹ 27,293.64

CS-0110813 - 250mg

₹ 2,310.12

In Stock

Quantity

1

Base Price: ₹ 2,310.12

GST (18%): ₹ 415.822

Total Price: ₹ 2,725.942

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₄

Molecular Weight

190.24

Synonyms

4-(3,5-dimethyl-1H-pyrazol-4-yl)-3,5-dimethyl-1H-pyrazole

SMILES

CC1=C(C2=C(C)NN=C2C)C(C)=NN1

Tpsa

57.36

Logp

2.03348

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-218-6208
eMolecules​ 3,3',5,5'-Tetramethyl-1H,1'H-4,4'-bipyrazole | 4054-67-5 | MFCD00464842 | 1g
eMolecules​ ₹ 11,334.99
AG14053
4054-67-5 | 3,3',5,5'-Tetramethyl-1H,1'H-4,4'-bipyrazole
A2B Chem ₹ 1,625.64 - ₹ 5,390.28

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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-0110813

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₄N₄

Molecular Weight:
190.24

Synonyms:
4-(3,5-dimethyl-1H-pyrazol-4-yl)-3,5-dimethyl-1H-pyrazole

SMILES:
CC1=C(C2=C(C)NN=C2C)C(C)=NN1

Tpsa:
57.36

Logp:
2.03348

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0110814

--


Purity:
97%

MDL No:
MFCD02323390

Storage:
Store at room temperature

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

Molecular Formula:
C₂₄H₁₅Br₃

Molecular Weight:
543.09

Synonyms:
1,3,5-Tris(3-bromophenyl)benzene

SMILES:
BrC1=CC(C2=CC(C3=CC=CC(Br)=C3)=CC(C4=CC=CC(Br)=C4)=C2)=CC=C1

Tpsa:
0

Logp:
8.9751

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0110822

--


Purity:
98%

MDL No:
MFCD03001741

Storage:
4°C

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

Molecular Formula:
C₂₁H₂₁NO₃

Molecular Weight:
335.40

Synonyms:
N-4-FMOC-AMINOCYCLOHEXANONE

SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NC4CCC(CC4)=O

Tpsa:
55.4

Logp:
4.0368

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0110824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C18H22F5N3O7

Molecular Weight:
487.38

Synonyms:
None

SMILES:
O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)COCCOCCOCCOCCOCCN=[N+]=[N-]

Tpsa:
121.21

Logp:
2.6808

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
18