CS-0492655

Tert-butyl 3-(4-hydroxy-1H-pyrazol-1-yl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2270907-87-2

Select a Size

Pack Size SKU Availability Price
1g CS-0492655-1g In Stock ₹ 1,13,452.56

CS-0492655 - 1g

₹ 1,13,452.56

In Stock

Quantity

1

Base Price: ₹ 1,13,452.56

GST (18%): ₹ 20,421.461

Total Price: ₹ 1,33,874.021

Purity

98%

MDL No

MFCD31583352

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇N₃O₃

Molecular Weight

239.27

Synonyms

1-Azetidinecarboxylic acid, 3-(4-hydroxy-1H-pyrazol-1-yl)-, 1,1-dimethylethyl ester

SMILES

CC(C)(C)OC(=O)N1CC(C1)N2C=C(O)C=N2

Tpsa

67.59

Logp

1.3805

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BE31169
2270907-87-2 | 3-(4-Hydroxy-pyrazol-1-yl)-azetidine-1-carboxylic acid tert-butyl ester
A2B Chem ₹ 51,079.32 - ₹ 74,693.88

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

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Img

ChemScene

CS-0492655

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Purity:
98%

MDL No:
MFCD31583352

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₃

Molecular Weight:
239.27

Synonyms:
1-Azetidinecarboxylic acid, 3-(4-hydroxy-1H-pyrazol-1-yl)-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CC(C1)N2C=C(O)C=N2

Tpsa:
67.59

Logp:
1.3805

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492656

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Purity:
98%

MDL No:
MFCD24618173

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
None

SMILES:
O=C1CC2(CCN1)CC2

Tpsa:
29.1

Logp:
0.6766

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0492657

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Purity:
98%

MDL No:
MFCD34595287

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₂BrN₃O₃

Molecular Weight:
338.16

Synonyms:
None

SMILES:
O=C1NC(=O)C(CC1)N2C3=C(C=C(Br)C=C3)N(C)C2=O

Tpsa:
73.1

Logp:
1.0802

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492658

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Purity:
98%

MDL No:
MFCD19215298

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₈ClF₂N

Molecular Weight:
131.55

Synonyms:
(2R)-1,1-difluoropropan-2-amine hydrochloride

SMILES:
Cl.C[C@@H](N)C(F)F

Tpsa:
26.02

Logp:
1.0205

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1