CS-0719480

tert-Butyl 1-(pyrimidin-5-yl)hydrazinecarboxylate

Manufacturer: ChemScene

CAS Number: 1956377-17-5

Select a Size

Pack Size SKU Availability Price
1g CS-0719480-1g In Stock ₹ 1,32,275.76

CS-0719480 - 1g

₹ 1,32,275.76

In Stock

Quantity

1

Base Price: ₹ 1,32,275.76

GST (18%): ₹ 23,809.637

Total Price: ₹ 1,56,085.397

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₄O₂

Molecular Weight

210.23

Synonyms

None

SMILES

CC(C)(C)OC(=O)N(N)C1=CN=CN=C1

Tpsa

81.34

Logp

1.0918

H Acceptors

5

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0719480

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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:
C₉H₁₄N₄O₂

Molecular Weight:
210.23

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(N)C1=CN=CN=C1

Tpsa:
81.34

Logp:
1.0918

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0719481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₃N₂O

Molecular Weight:
220.19

Synonyms:
None

SMILES:
FC(F)(F)C1=NOC(=C1)C1CCNCC1

Tpsa:
38.06

Logp:
2.1604

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0719482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂O₂

Molecular Weight:
262.69

Synonyms:
None

SMILES:
NC(=O)NC1=CC(OC2=CC=C(Cl)C=C2)=CC=C1

Tpsa:
64.35

Logp:
3.6229

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0719483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
OCC1=CC(=CC=C1)N1N=CC=N1

Tpsa:
50.94

Logp:
0.7596

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2