CS-0957348

1-Cyclopropyl-5-iodo-3-(trifluoromethyl)-1H-pyrazol-4-amine

Manufacturer: ChemScene

CAS Number: 2090722-48-6

Select a Size

Pack Size SKU Availability Price
1g CS-0957348-1g In Stock ₹ 69,560.28

CS-0957348 - 1g

₹ 69,560.28

In Stock

Quantity

1

Base Price: ₹ 69,560.28

GST (18%): ₹ 12,520.85

Total Price: ₹ 82,081.13

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇F₃IN₃

Molecular Weight

317.05

Synonyms

None

SMILES

FC(F)(F)C1=NN(C(I)=C1N)C2CC2

Tpsa

43.84

Logp

2.4236

H Acceptors

3

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0957348

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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:
C₇H₇F₃IN₃

Molecular Weight:
317.05

Synonyms:
None

SMILES:
FC(F)(F)C1=NN(C(I)=C1N)C2CC2

Tpsa:
43.84

Logp:
2.4236

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0957350

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
O=CC=1C=NC=2NN=C(C2C1)CC

Tpsa:
58.64

Logp:
1.3328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0957351

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
N=1C=C(C(=NC1CC)NCC)C

Tpsa:
37.81

Logp:
1.77922

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0957352

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃S

Molecular Weight:
237.27

Synonyms:
None

SMILES:
O=C1SN(C2=C1C=C(C=C2C)C)CC(=O)O

Tpsa:
59.3

Logp:
1.76444

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2