CS-0515804

Ethyl 5-amino-4-iodo-1-isobutyl-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1427023-00-4

Select a Size

Pack Size SKU Availability Price
1g CS-0515804-1g In Stock ₹ 1,81,643.88

CS-0515804 - 1g

₹ 1,81,643.88

In Stock

Quantity

1

Base Price: ₹ 1,81,643.88

GST (18%): ₹ 32,695.898

Total Price: ₹ 2,14,339.778

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆IN₃O₂

Molecular Weight

337.16

Synonyms

Ethyl 5-amino-4-iodo-1-isobutyl-pyrazole-3-carboxylate

SMILES

O=C(C1=NN(CC(C)C)C(N)=C1I)OCC

Tpsa

70.14

Logp

1.9026

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BF83231
1427023-00-4 | Ethyl 5-amino-4-iodo-1-isobutyl-pyrazole-3-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0515804

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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:
C₁₀H₁₆IN₃O₂

Molecular Weight:
337.16

Synonyms:
Ethyl 5-amino-4-iodo-1-isobutyl-pyrazole-3-carboxylate

SMILES:
O=C(C1=NN(CC(C)C)C(N)=C1I)OCC

Tpsa:
70.14

Logp:
1.9026

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0515805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrF₃N₃O₂

Molecular Weight:
316.08

Synonyms:
None

SMILES:
O=C(C1=NN(CC(F)(F)F)C(N)=C1Br)OCC

Tpsa:
70.14

Logp:
1.9668

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0515806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₄O₂

Molecular Weight:
287.11

Synonyms:
None

SMILES:
O=C(C1=NN(CCC#N)C(N)=C1Br)OCC

Tpsa:
93.93

Logp:
1.31818

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0515807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O₂

Molecular Weight:
232.24

Synonyms:
None

SMILES:
O=C(C1=NN(C2=CC=CN=C2)C(N)=C1)OCC

Tpsa:
83.03

Logp:
1.0262

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3