CS-0557229

3-Cyclopropyl-1-ethyl-4-iodo-1H-pyrazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1354703-65-3

Select a Size

Pack Size SKU Availability Price
5g CS-0557229-5g In Stock ₹ 1,43,056.32

CS-0557229 - 5g

₹ 1,43,056.32

In Stock

Quantity

1

Base Price: ₹ 1,43,056.32

GST (18%): ₹ 25,750.138

Total Price: ₹ 1,68,806.458

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁IN₂O₂

Molecular Weight

306.10

Synonyms

5-Cyclopropyl-2-ethyl-4-iodo-2H-pyrazole-3-carboxylic acid

SMILES

CCN1C(=C(C(=N1)C2CC2)I)C(=O)O

Tpsa

55.12

Logp

2.0832

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA42178
1354703-65-3 | 3-Cyclopropyl-1-ethyl-4-iodo-1H-pyrazole-5-carboxylic acid
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-0557229

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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:
C₉H₁₁IN₂O₂

Molecular Weight:
306.10

Synonyms:
5-Cyclopropyl-2-ethyl-4-iodo-2H-pyrazole-3-carboxylic acid

SMILES:
CCN1C(=C(C(=N1)C2CC2)I)C(=O)O

Tpsa:
55.12

Logp:
2.0832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0557231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClF₃N₂O₂S

Molecular Weight:
262.64

Synonyms:
None

SMILES:
CC1=C(C=NN1CC(F)(F)F)S(=O)(=O)Cl

Tpsa:
51.96

Logp:
1.68132

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0557233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃N₃O₂

Molecular Weight:
291.30

Synonyms:
N4-[(E)-2-Naphthylmethylene]-2-nitrobenzene-1,4-diamine

SMILES:
O=[N+](C1=CC(/N=C/C2=CC=C3C=CC=CC3=C2)=CC=C1N)[O-]

Tpsa:
81.52

Logp:
4.0808

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0557234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrN₃

Molecular Weight:
252.11

Synonyms:
None

SMILES:
CC1=C(N(N=C1)C2=CC=CC=C2Br)N

Tpsa:
43.84

Logp:
2.52542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1