CS-0561000

1-(Cyclopropylmethyl)-4-iodo-3-nitro-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1354704-97-4

Select a Size

Pack Size SKU Availability Price
5g CS-0561000-5g In Stock ₹ 1,43,313.00

CS-0561000 - 5g

₹ 1,43,313.00

In Stock

Quantity

1

Base Price: ₹ 1,43,313.00

GST (18%): ₹ 25,796.34

Total Price: ₹ 1,69,109.34

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈IN₃O₂

Molecular Weight

293.06

Synonyms

1-Cyclopropylmethyl-4-iodo-3-nitro-1H-pyrazole

SMILES

C1CC1CN2C=C(C(=N2)[N+](=O)[O-])I

Tpsa

60.96

Logp

1.8059

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA45912
1354704-97-4 | 1-(Cyclopropylmethyl)-4-iodo-3-nitro-1H-pyrazole
A2B Chem --

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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-0561000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈IN₃O₂

Molecular Weight:
293.06

Synonyms:
1-Cyclopropylmethyl-4-iodo-3-nitro-1H-pyrazole

SMILES:
C1CC1CN2C=C(C(=N2)[N+](=O)[O-])I

Tpsa:
60.96

Logp:
1.8059

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0561001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈IN₃O₂

Molecular Weight:
281.05

Synonyms:
None

SMILES:
CCCN1N=C([N+]([O-])=O)C(I)=C1

Tpsa:
60.96

Logp:
1.8059

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0561002

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O₂S

Molecular Weight:
234.70

Synonyms:
None

SMILES:
C1CCC(C1)N2C=CC(=N2)S(=O)(=O)Cl

Tpsa:
51.96

Logp:
1.9257

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0561003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂O₂S

Molecular Weight:
248.73

Synonyms:
None

SMILES:
CC1=CC(=NN1C2CCCC2)S(=O)(=O)Cl

Tpsa:
51.96

Logp:
2.23412

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2