CS-0557413

6-Bromo-1,3-dimethyl-1,4-dihydropyrazolo[4,3-c]pyrazole

Manufacturer: ChemScene

CAS Number: 1239754-53-0

Select a Size

Pack Size SKU Availability Price
1g CS-0557413-1g In Stock ₹ 1,44,510.84

CS-0557413 - 1g

₹ 1,44,510.84

In Stock

Quantity

1

Base Price: ₹ 1,44,510.84

GST (18%): ₹ 26,011.951

Total Price: ₹ 1,70,522.791

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇BrN₄

Molecular Weight

215.05

Synonyms

None

SMILES

CC1=NN(C)C2=C1NN=C2Br

Tpsa

46.5

Logp

1.36732

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AO83938
1239754-53-0 | 6-Bromo-1,3-dimethyl-1,4-dihydropyrazolo[4,3-c]pyrazole
A2B Chem ₹ 36,277.44 - ₹ 1,05,238.80

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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Img

ChemScene

CS-0557413

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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:
C₆H₇BrN₄

Molecular Weight:
215.05

Synonyms:
None

SMILES:
CC1=NN(C)C2=C1NN=C2Br

Tpsa:
46.5

Logp:
1.36732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0557414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄O₃

Molecular Weight:
260.25

Synonyms:
6-Morpholin-4-yl-benzo[1,2,4]triazine-3-carboxylic acid

SMILES:
C1COCCN1C2=CC3=C(C=C2)N=NC(=N3)C(=O)O

Tpsa:
88.44

Logp:
0.5596

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₂

Molecular Weight:
226.23

Synonyms:
methyl (2Z)-2-cyano-3-(1H-indol-3-yl)prop-2-enoate

SMILES:
O=C(OC)C(C#N)=CC1=CNC2=C1C=CC=C2

Tpsa:
65.88

Logp:
2.24788

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₃N₂

Molecular Weight:
164.13

Synonyms:
None

SMILES:
CC1=NN(C=C1)CC(F)(F)F

Tpsa:
17.82

Logp:
1.75382

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1