CS-0316335

Diethyl 5-amino-1H-pyrazole-1,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 220131-60-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0316335-100mg In Stock ₹ 1,30,906.80

CS-0316335 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃O₄

Molecular Weight

227.22

Synonyms

None

SMILES

CCOC(=O)C1=C(N)N(C(=O)OCC)N=C1

Tpsa

96.44

Logp

0.6466

H Acceptors

7

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA29637
220131-60-2 | diethyl 5-amino-1H-pyrazole-1,4-dicarboxylate
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

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Img

ChemScene

CS-0316335

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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:
C₉H₁₃N₃O₄

Molecular Weight:
227.22

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N)N(C(=O)OCC)N=C1

Tpsa:
96.44

Logp:
0.6466

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0316336

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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:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
1-methyl-4-(4-methylbenzoyl)piperazine

SMILES:
CC1=CC=C(C=C1)C(=O)N2CCN(C)CC2

Tpsa:
23.55

Logp:
1.38262

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0316337

--


Purity:
97%

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:
4-chloro-2,5-dimethylbenzene-1-sulfonohydrazide

SMILES:
CC1=C(C=C(C)C(=C1)S(=O)(=O)NN)Cl

Tpsa:
72.19

Logp:
1.10884

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0316338

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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:
C₈H₆ClF₃N₂S

Molecular Weight:
254.66

Synonyms:
(2-Chloro-5-Trifluoromethyl)Phenylthiourea

SMILES:
FC(F)(F)C1=CC(NC(N)=S)=C(Cl)C=C1

Tpsa:
38.05

Logp:
3.0143

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1