CS-0680783

(3-Methyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)methanol

Manufacturer: ChemScene

CAS Number: 2102411-85-6

Select a Size

Pack Size SKU Availability Price
5g CS-0680783-5g In Stock ₹ 2,85,941.52

CS-0680783 - 5g

₹ 2,85,941.52

In Stock

Quantity

1

Base Price: ₹ 2,85,941.52

GST (18%): ₹ 51,469.474

Total Price: ₹ 3,37,410.994

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃O

Molecular Weight

163.18

Synonyms

None

SMILES

CC1=NN=C2N1C=CC=C2CO

Tpsa

50.42

Logp

0.53002

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0680783

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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:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
None

SMILES:
CC1=NN=C2N1C=CC=C2CO

Tpsa:
50.42

Logp:
0.53002

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0680784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₅S

Molecular Weight:
367.46

Synonyms:
None

SMILES:
C[C@@H]1CC2=C(C3(O1)CCN(CC3)C(=O)OC(C)(C)C)SC(=C2)C(=O)O

Tpsa:
76.07

Logp:
3.6337

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0680785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₄S

Molecular Weight:
301.40

Synonyms:
None

SMILES:
C[C@@H]1COC(CN1)(C)C.CC1=CC=C(C=C1)S(=O)(=O)O

Tpsa:
75.63

Logp:
2.01502

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0680786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₂

Molecular Weight:
270.33

Synonyms:
None

SMILES:
CC[C@]1(C2=CC(N)=CC=C2)[C@@]3([H])[C@]1([H])C(N(C3=O)CC=C)=O

Tpsa:
63.4

Logp:
1.7174

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4