CS-0329410

2-Methyl-1-(4-nitro-1H-pyrazol-1-yl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 1182917-01-6

Select a Size

Pack Size SKU Availability Price
5g CS-0329410-5g In Stock ₹ 1,29,537.84

CS-0329410 - 5g

₹ 1,29,537.84

In Stock

Quantity

1

Base Price: ₹ 1,29,537.84

GST (18%): ₹ 23,316.811

Total Price: ₹ 1,52,854.651

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃O₃

Molecular Weight

185.18

Synonyms

2-Methyl-1-(4-nitropyrazol-1-yl)propan-2-ol

SMILES

CC(C)(CN1C=C(C=N1)[N+](=O)[O-])O

Tpsa

81.19

Logp

0.5622

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE32100
1182917-01-6 | 2-Methyl-1-(4-nitro-1h-pyrazol-1-yl)propan-2-ol
A2B Chem ₹ 35,079.60 - ₹ 50,480.40

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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-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0329410

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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:
C₇H₁₁N₃O₃

Molecular Weight:
185.18

Synonyms:
2-Methyl-1-(4-nitropyrazol-1-yl)propan-2-ol

SMILES:
CC(C)(CN1C=C(C=N1)[N+](=O)[O-])O

Tpsa:
81.19

Logp:
0.5622

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0329411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
CC1=CN(CC(C)C(=O)O)N=C1

Tpsa:
55.12

Logp:
0.91222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0329412

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂O

Molecular Weight:
254.76

Synonyms:
4-tert-Butyl-(3-(2-chloroethyl)ureido)benzene

SMILES:
CC(C)(C1=CC=C(NC(NCCCl)=O)C=C1)C

Tpsa:
41.13

Logp:
3.3444

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0329413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₅O₂S

Molecular Weight:
327.07

Synonyms:
3-Bromo-5-(pentafluorothio)benzoic acid

SMILES:
C1=C(C=C(C=C1Br)S(F)(F)(F)(F)F)C(=O)O

Tpsa:
37.3

Logp:
4.8047

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2