CS-0105969

3-Amino-α,α-dimethyl-1H-pyrazole-1-ethanol

Manufacturer: ChemScene

CAS Number: 1003013-47-5

Select a Size

Pack Size SKU Availability Price
5g CS-0105969-5g In Stock ₹ 1,80,018.24

CS-0105969 - 5g

₹ 1,80,018.24

In Stock

Quantity

1

Base Price: ₹ 1,80,018.24

GST (18%): ₹ 32,403.283

Total Price: ₹ 2,12,421.523

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃N₃O

Molecular Weight

155.20

Synonyms

1-(3-Amino-1-pyrazolyl)-2-methyl-2-propanol

SMILES

CC(O)(C)CN1N=C(N)C=C1

Tpsa

64.07

Logp

0.2362

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX21124
1003013-47-5 | 1-(3-amino-1H-pyrazol-1-yl)-2-methylpropan-2-ol
A2B Chem ₹ 27,036.96 - ₹ 1,91,141.04

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-0105969

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O

Molecular Weight:
155.20

Synonyms:
1-(3-Amino-1-pyrazolyl)-2-methyl-2-propanol

SMILES:
CC(O)(C)CN1N=C(N)C=C1

Tpsa:
64.07

Logp:
0.2362

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0105972

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
None

SMILES:
O=C1N(C2CCNCC2)CCNC1=O

Tpsa:
61.44

Logp:
-1.3032

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0105973

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₈H₂₉ClN₆O₅

Molecular Weight:
565.02

Synonyms:
None

SMILES:
O=C([C@H]1CN(C(NC2=CC3=C(N(C(C)C)C(N(CC4CC4)C3=O)=O)C=C2)=O)CCO1)NC5=CC=C(C#N)C(Cl)=C5

Tpsa:
138.46

Logp:
3.55058

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0105974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃S

Molecular Weight:
185.29

Synonyms:
1-(5-Methyl-4,5-dihydro-thiazol-2-yl)-piperazine

SMILES:
CC1CN=C(N2CCNCC2)S1

Tpsa:
27.63

Logp:
0.3829

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0