CS-0445388

Ethyl 4-iodo-1,5-dimethyl-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1373247-81-4

Select a Size

Pack Size SKU Availability Price
1g CS-0445388-1g In Stock ₹ 94,116.00

CS-0445388 - 1g

₹ 94,116.00

In Stock

Quantity

1

Base Price: ₹ 94,116.00

GST (18%): ₹ 16,940.88

Total Price: ₹ 1,11,056.88

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁IN₂O₂

Molecular Weight

294.09

Synonyms

4-Iodo-1,5-dimethyl-1H-pyrazole-3-carboxylic acid ethyl ester

SMILES

CCOC(=O)C1=NN(C)C(=C1I)C

Tpsa

44.12

Logp

1.50982

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI33031
1373247-81-4 | Ethyl 4-iodo-1,5-dimethyl-1h-pyrazole-3-carboxylate
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0445388

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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:
C₈H₁₁IN₂O₂

Molecular Weight:
294.09

Synonyms:
4-Iodo-1,5-dimethyl-1H-pyrazole-3-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=NN(C)C(=C1I)C

Tpsa:
44.12

Logp:
1.50982

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0445389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
None

SMILES:
C1CC2(CCC1(CC2)C#N)N

Tpsa:
49.81

Logp:
1.56168

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0445390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O₄S

Molecular Weight:
250.66

Synonyms:
None

SMILES:
CS(=O)(=O)NC1=CC(=C(C=C1)Cl)[N+](=O)[O-]

Tpsa:
89.31

Logp:
1.6197

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0445391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₄N₂O₆

Molecular Weight:
400.43

Synonyms:
Z-D-Ornithine(Z)-Oh

SMILES:
O=C(O)[C@H](NC(OCC1=CC=CC=C1)=O)CCCNC(OCC2=CC=CC=C2)=O

Tpsa:
113.96

Logp:
3.0726

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
10