CS-0450388

3-(4H-1,2,4-triazol-4-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 27106-94-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0450388-100mg In Stock ₹ 96,939.48

CS-0450388 - 100mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98%

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

4H-1,2,4-TRIZAOLE-4-PROPANOL

SMILES

C(CN1C=NN=C1)CO

Tpsa

50.94

Logp

-0.3395

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF28993
27106-94-1 | 4H-1,2,4-Triazole-4-propanol
A2B Chem ₹ 17,026.44 - ₹ 1,01,730.84

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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-0450388

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Purity:
98%

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:
4H-1,2,4-TRIZAOLE-4-PROPANOL

SMILES:
C(CN1C=NN=C1)CO

Tpsa:
50.94

Logp:
-0.3395

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0450389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂S

Molecular Weight:
213.26

Synonyms:
None

SMILES:
CN(C(=O)C1=NC(=NC=C1)SC)OC

Tpsa:
55.32

Logp:
0.8319

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0450390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₄

Molecular Weight:
303.35

Synonyms:
methyl 3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}propionate

SMILES:
CC(C)(C)OC(=O)N1C=C(CCC(=O)OC)C2=CC=CC=C21

Tpsa:
57.53

Logp:
3.5301

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0450391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₄

Molecular Weight:
261.27

Synonyms:
Oxazorone

SMILES:
C1=CC2=C(C=C1O)OC(=O)C=C2CN3CCOCC3

Tpsa:
62.91

Logp:
1.3308

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2