CS-0466779

(4,5-Dimethyl-4H-1,2,4-triazol-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 881845-14-3

Select a Size

Pack Size SKU Availability Price
5g CS-0466779-5g In Stock ₹ 1,70,948.88

CS-0466779 - 5g

₹ 1,70,948.88

In Stock

Quantity

1

Base Price: ₹ 1,70,948.88

GST (18%): ₹ 30,770.798

Total Price: ₹ 2,01,719.678

Purity

98%

MDL No

MFCD11857828

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉N₃O

Molecular Weight

127.14

Synonyms

None

SMILES

CC1=NN=C(CO)N1C

Tpsa

50.94

Logp

-0.38418

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI89167
881845-14-3 | (4,5-Dimethyl-4H-1,2,4-triazol-3-yl)methanol
A2B Chem ₹ 18,309.84 - ₹ 70,501.44

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-0466779

--


Purity:
98%

MDL No:
MFCD11857828

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃O

Molecular Weight:
127.14

Synonyms:
None

SMILES:
CC1=NN=C(CO)N1C

Tpsa:
50.94

Logp:
-0.38418

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0466780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
(2,6-dimethylmorpholin-4-yl)acetic acid hydrochloride

SMILES:
CC1CN(CC(C)O1)CC(=O)O

Tpsa:
49.77

Logp:
0.1802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0466781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClNS

Molecular Weight:
243.80

Synonyms:
4-[(3-Methylphenyl)thio]piperidine

SMILES:
CC1=CC(=CC=C1)SC2CCNCC2.Cl

Tpsa:
12.03

Logp:
3.26092

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0466782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₂NO₃

Molecular Weight:
241.19

Synonyms:
None

SMILES:
CC(N/C(/C(O)=O)=C/C1=CC(F)=CC(F)=C1)=O

Tpsa:
66.4

Logp:
1.5264

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3