CS-0733802

Ethyl 5-amino-1-(ethylcarbamothioyl)-1H-pyrazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 19375-62-3

Select a Size

Pack Size SKU Availability Price
1g CS-0733802-1g In Stock ₹ 91,136.00
5g CS-0733802-5g In Stock ₹ 2,50,001.00
10g CS-0733802-10g In Stock ₹ 3,66,680.00

CS-0733802 - 1g

₹ 91,136.00

In Stock

Quantity

1

Base Price: ₹ 91,136.00

GST (18%): ₹ 16,404.48

Total Price: ₹ 1,07,540.48

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₄O₂S

Molecular Weight

242.30

Synonyms

None

SMILES

CCNC(=S)N1N=CC(C(=O)OCC)=C1N

Tpsa

82.17

Logp

0.3845

H Acceptors

6

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD62649
19375-62-3 | Ethyl 5-amino-1-(ethylcarbamothioyl)-1H-pyrazole-4-carboxylate
A2B Chem ₹ 14,863.00 - ₹ 58,473.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0733802

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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:
C₉H₁₄N₄O₂S

Molecular Weight:
242.30

Synonyms:
None

SMILES:
CCNC(=S)N1N=CC(C(=O)OCC)=C1N

Tpsa:
82.17

Logp:
0.3845

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0733804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₄S

Molecular Weight:
245.30

Synonyms:
None

SMILES:
CCOC1=C(OCC)C=C(C=C1)S(N)(=O)=O

Tpsa:
78.62

Logp:
1.1314

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0733805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₆

Molecular Weight:
241.20

Synonyms:
None

SMILES:
CCOC1=CC(C(O)=O)=C(C=C1OC)[N+]([O-])=O

Tpsa:
98.9

Logp:
1.7003

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0733806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)N1C(C)=CC(CC#N)=C1C

Tpsa:
37.95

Logp:
3.16882

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3