CS-0225706

3-(1h-1,2,4-Triazol-1-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 84497-70-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0225706-500mg In Stock ₹ 8,384.88
1g CS-0225706-1g In Stock ₹ 10,780.56
5g CS-0225706-5g In Stock ₹ 35,935.20
10g CS-0225706-10g In Stock ₹ 59,036.40

CS-0225706 - 500mg

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉N₃O

Molecular Weight

127.14

Synonyms

3-(1,2,4-Triazol-1-yl)propan-1-ol

SMILES

C(CN1C=NC=N1)CO

Tpsa

50.94

Logp

-0.3395

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD96251
84497-70-1 | 3-(1H-1,2,4-Triazol-1-yl)propan-1-ol
A2B Chem ₹ 7,443.72 - ₹ 27,208.08

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-0225706

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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:
C₅H₉N₃O

Molecular Weight:
127.14

Synonyms:
3-(1,2,4-Triazol-1-yl)propan-1-ol

SMILES:
C(CN1C=NC=N1)CO

Tpsa:
50.94

Logp:
-0.3395

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0225707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNO

Molecular Weight:
157.60

Synonyms:
OTAVA-BB 1206576

SMILES:
NOCC1=CC=CC(Cl)=C1

Tpsa:
35.25

Logp:
1.7303

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0225708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
None

SMILES:
O=C(N1CC(O2)CCC2C1)N

Tpsa:
55.56

Logp:
-0.0717

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0225709

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
4'-(2-Acetamidoethyl)-acetophenone

SMILES:
CC(NCCC1=CC=C(C(C)=O)C=C1)=O

Tpsa:
46.17

Logp:
1.5678

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4