CS-0720563

tert-Butyl 2-(4-(1h-pyrazol-1-yl)benzyl)hydrazinecarboxylate

Manufacturer: ChemScene

CAS Number: 1697305-48-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0720563-500mg In Stock ₹ 92,062.56

CS-0720563 - 500mg

₹ 92,062.56

In Stock

Quantity

1

Base Price: ₹ 92,062.56

GST (18%): ₹ 16,571.261

Total Price: ₹ 1,08,633.821

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀N₄O₂

Molecular Weight

288.34

Synonyms

None

SMILES

CC(C)(C)OC(=O)NNCC1=CC=C(C=C1)N1C=CC=N1

Tpsa

68.18

Logp

2.4016

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF02660
1697305-48-8 | TERT-BUTYL 2-(4-(1H-PYRAZOL-1-YL)BENZYL)HYDRAZINECARBOXYLATE
A2B Chem ₹ 26,865.84 - ₹ 39,699.84

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

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Img

ChemScene

CS-0720563

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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:
C₁₅H₂₀N₄O₂

Molecular Weight:
288.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NNCC1=CC=C(C=C1)N1C=CC=N1

Tpsa:
68.18

Logp:
2.4016

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0720564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃S

Molecular Weight:
165.22

Synonyms:
None

SMILES:
CC1=C2N=NSC2=CC(N)=C1

Tpsa:
51.8

Logp:
1.58192

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0720565

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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:
C₈H₉ClN₄O

Molecular Weight:
212.64

Synonyms:
None

SMILES:
O=C1NC2=CN=C(N=C2N(C1C)C)Cl

Tpsa:
58.12

Logp:
0.9068

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0720566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₄O

Molecular Weight:
238.67

Synonyms:
None

SMILES:
O=C1[C@]2([H])N(CCC2)C3=NC(Cl)=NC=C3N1C

Tpsa:
49.33

Logp:
1.0752

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0