CS-0280702

1-(Difluoromethyl)-5-methyl-3-nitro-1h-pyrazole

Manufacturer: ChemScene

CAS Number: 1245772-67-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0280702-2.5g In Stock ₹ 79,399.68
5g CS-0280702-5g In Stock ₹ 1,17,131.64
10g CS-0280702-10g In Stock ₹ 1,73,601.24

CS-0280702 - 2.5g

₹ 79,399.68

In Stock

Quantity

1

Base Price: ₹ 79,399.68

GST (18%): ₹ 14,291.942

Total Price: ₹ 93,691.622

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅F₂N₃O₂

Molecular Weight

177.11

Synonyms

None

SMILES

CC1=CC(=NN1C(F)F)[N+](=O)[O-]

Tpsa

60.96

Logp

1.49482

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV15916
1245772-67-1 | 1-(Difluoromethyl)-5-methyl-3-nitro-1H-pyrazole
A2B Chem --

Related Products

Img

ChemScene

CS-0268589

--

Img

ChemScene

CS-0280713

--

Img

ChemScene

CS-0282687

--

Img

ChemScene

CS-0282689

--

Img

ChemScene

CS-0282522

--

Img

ChemScene

CS-0279475

--

Img

ChemScene

CS-0271569

--

Img

ChemScene

CS-0241315

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0280702

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅F₂N₃O₂

Molecular Weight:
177.11

Synonyms:
None

SMILES:
CC1=CC(=NN1C(F)F)[N+](=O)[O-]

Tpsa:
60.96

Logp:
1.49482

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0280703

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₂N₅

Molecular Weight:
267.28

Synonyms:
3-[1-(difluoromethyl)-5-methyl-1H-pyrazol-3-yl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine

SMILES:
CC1=CC(=NN1C(F)F)C2=NN=C3CCCCCN32

Tpsa:
48.53

Logp:
2.57152

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0280704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O

Molecular Weight:
169.22

Synonyms:
3-Amino-1-(1,5-dimethyl-1H-pyrazol-3-yl)-propan-1-ol

SMILES:
CC1=CC(=NN1C)C(CCN)O

Tpsa:
64.07

Logp:
0.11072

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0280705

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₅S

Molecular Weight:
209.27

Synonyms:
5-(1,5-DIMETHYL-1H-PYRAZOL-3-YL)-4-METHYL-4H-[1,2,4]TRIAZOLE-3-THIOL

SMILES:
CC1=CC(=NN1C)C2=NN=C(N2C)S

Tpsa:
48.53

Logp:
0.81272

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1