CS-0159350

tert-Butyl 3-(4-amino-1H-pyrazol-1-yl)propanoate

Manufacturer: ChemScene

CAS Number: 1946813-52-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0159350-100mg In Stock ₹ 5,903.64
250mg CS-0159350-250mg In Stock ₹ 10,096.08
1g CS-0159350-1g In Stock ₹ 40,384.32

CS-0159350 - 100mg

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

97%

MDL No

MFCD30378082

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇N₃O₂

Molecular Weight

211.26

Synonyms

1H-Pyrazole-1-propanoic acid, 4-amino-, 1,1-dimethylethyl ester

SMILES

O=C(OC(C)(C)C)CCN1N=CC(N)=C1

Tpsa

70.14

Logp

1.1971

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR003BC5
tert-butyl 3-(4-amino-1H-pyrazol-1-yl)propanoate
Aaron Chemicals LLC ₹ 6,245.88 - ₹ 10,780.56
AB53561
1946813-52-0 | tert-butyl 3-(4-amino-1H-pyrazol-1-yl)propanoate
A2B Chem ₹ 10,181.64 - ₹ 15,914.16

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

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Img

ChemScene

CS-0159350

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Purity:
97%

MDL No:
MFCD30378082

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₇N₃O₂

Molecular Weight:
211.26

Synonyms:
1H-Pyrazole-1-propanoic acid, 4-amino-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)CCN1N=CC(N)=C1

Tpsa:
70.14

Logp:
1.1971

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0159352

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Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₁₉BN₂O₄

Molecular Weight:
266.10

Synonyms:
methyl 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole-3-carboxylate

SMILES:
O=C(C1=NN(C)C(B2OC(C)(C)C(C)(C)O2)=C1)OC

Tpsa:
62.58

Logp:
0.5059

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0159353

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Purity:
98+%

MDL No:
MFCD12923398

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BNO₃

Molecular Weight:
249.11

Synonyms:
6-Methoxy-2-methyl-3-(4,4,5,5-tetramethyl-[1,3,2] dioxaborolan-2-yl)-pyridine

SMILES:
CC1=C(B2OC(C)(C(C)(O2)C)C)C=CC(OC)=N1

Tpsa:
40.58

Logp:
1.69782

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0159354

--


Purity:
≥97.0%

MDL No:
MFCD03701748

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₂

Molecular Weight:
197.06

Synonyms:
1,8-DICHLORONAPHTHALENE(WX130312)

SMILES:
ClC1=CC=CC2=CC=CC(Cl)=C12

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A