CS-0483174

3-Amino-2-(1H-pyrazol-1-yl)cyclobutan-1-ol

Manufacturer: ChemScene

CAS Number: 1909336-44-2

Select a Size

Pack Size SKU Availability Price
1g CS-0483174-1g In Stock ₹ 73,410.48

CS-0483174 - 1g

₹ 73,410.48

In Stock

Quantity

1

Base Price: ₹ 73,410.48

GST (18%): ₹ 13,213.886

Total Price: ₹ 86,624.366

Purity

98%

MDL No

MFCD29762638

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃O

Molecular Weight

153.18

Synonyms

3-amino-2-pyrazol-1-yl-cyclobutanol

SMILES

NC1C(C(O)C1)N2N=CC=C2

Tpsa

64.07

Logp

-0.4839

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV85376
1909336-44-2 | 3-Amino-2-(1H-pyrazol-1-yl)cyclobutan-1-ol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0483174

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Purity:
98%

MDL No:
MFCD29762638

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
3-amino-2-pyrazol-1-yl-cyclobutanol

SMILES:
NC1C(C(O)C1)N2N=CC=C2

Tpsa:
64.07

Logp:
-0.4839

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0483175

--


Purity:
98%

MDL No:
MFCD29762663

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClN₃O

Molecular Weight:
189.64

Synonyms:
hydrochloride

SMILES:
Cl.NC1C(C(O)C1)N2N=CC=C2

Tpsa:
64.07

Logp:
-0.0621

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0483176

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Purity:
98%

MDL No:
MFCD14655521

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃

Molecular Weight:
193.29

Synonyms:
methyl[3-(methylamino)propyl](pyridin-4-ylmethyl)amine

SMILES:
CNCCCN(C)CC1=CC=NC=C1

Tpsa:
28.16

Logp:
1.1229

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

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CS-0483177

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Purity:
98%

MDL No:
MFCD19597281

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇FN₂

Molecular Weight:
196.26

Synonyms:
None

SMILES:
CCCCCCNC1=CC=CC(F)=N1

Tpsa:
24.92

Logp:
3.2129

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6