CS-0719616

tert-Butyl (5-cyano-1-methyl-1H-pyrazol-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1692905-92-2

Select a Size

Pack Size SKU Availability Price
1g CS-0719616-1g In Stock ₹ 1,06,355.00
5g CS-0719616-5g In Stock ₹ 3,19,065.00

CS-0719616 - 1g

₹ 1,06,355.00

In Stock

Quantity

1

Base Price: ₹ 1,06,355.00

GST (18%): ₹ 19,143.90

Total Price: ₹ 1,25,498.90

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₄O₂

Molecular Weight

222.24

Synonyms

None

SMILES

CN1N=C(NC(=O)OC(C)(C)C)C=C1C#N

Tpsa

79.94

Logp

1.63878

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI38689
1692905-92-2 | tert-Butyl (5-cyano-1-methyl-1h-pyrazol-3-yl)carbamate
A2B Chem ₹ 6,497.00 - ₹ 12,015.00

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-0719616

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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:
C₁₀H₁₄N₄O₂

Molecular Weight:
222.24

Synonyms:
None

SMILES:
CN1N=C(NC(=O)OC(C)(C)C)C=C1C#N

Tpsa:
79.94

Logp:
1.63878

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0719617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClN₃O₂S

Molecular Weight:
221.66

Synonyms:
None

SMILES:
Cl.NC1=NC=C2CS(=O)(=O)CC2=N1

Tpsa:
85.94

Logp:
-0.091

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0719618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃BO₃

Molecular Weight:
310.20

Synonyms:
None

SMILES:
CC1=CC=C(OC2=CC=C(C=C2)B2OC(C)(C)C(C)(C)O2)C=C1

Tpsa:
27.69

Logp:
4.08652

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0719619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FO₃S

Molecular Weight:
202.20

Synonyms:
None

SMILES:
COC(=O)C1=C(F)C(=CS1)C(C)=O

Tpsa:
43.37

Logp:
1.8764

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2