CS-0159964

tert-Butyl 4-(4-amino-3-methyl-1H-pyrazol-1-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1795275-33-0

Select a Size

Pack Size SKU Availability Price
1g CS-0159964-1g In Stock ₹ 72,469.32

CS-0159964 - 1g

₹ 72,469.32

In Stock

Quantity

1

Base Price: ₹ 72,469.32

GST (18%): ₹ 13,044.478

Total Price: ₹ 85,513.798

Purity

98%

MDL No

MFCD22381959

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₄N₄O₂

Molecular Weight

280.37

Synonyms

None

SMILES

O=C(N1CCC(N2N=C(C)C(N)=C2)CC1)OC(C)(C)C

Tpsa

73.38

Logp

2.34572

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV78171
1795275-33-0 | tert-Butyl 4-(4-amino-3-methyl-1H-pyrazol-1-yl)piperidine-1-carboxylate
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0159964

--


Purity:
98%

MDL No:
MFCD22381959

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₄O₂

Molecular Weight:
280.37

Synonyms:
None

SMILES:
O=C(N1CCC(N2N=C(C)C(N)=C2)CC1)OC(C)(C)C

Tpsa:
73.38

Logp:
2.34572

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0159966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₃S

Molecular Weight:
323.41

Synonyms:
None

SMILES:
CC(OC(N1C2(CC2)CC3=C(N=C(SC)NC3=O)C1)=O)(C)C

Tpsa:
75.29

Logp:
2.3176

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0159968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀F₃N₃O₅S₂

Molecular Weight:
455.47

Synonyms:
None

SMILES:
CC(OC(N1C2(CC2)CC3=C(N=C(SC)N=C3OS(=O)(C(F)(F)F)=O)C1)=O)(C)C

Tpsa:
98.69

Logp:
3.2527

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0159969

--


Purity:
98%

MDL No:
MFCD00671482

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
R-(-)N-ethyl-2-aminomethylpyrrolidine

SMILES:
NC[C@@H]1N(CC)CCC1

Tpsa:
29.26

Logp:
0.4294

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2