CS-0978506

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

Manufacturer: ChemScene

CAS Number: 1529612-21-2

Select a Size

Pack Size SKU Availability Price
5g CS-0978506-5g In Stock ₹ 2,39,396.88

CS-0978506 - 5g

₹ 2,39,396.88

In Stock

Quantity

1

Base Price: ₹ 2,39,396.88

GST (18%): ₹ 43,091.438

Total Price: ₹ 2,82,488.318

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₄O

Molecular Weight

156.19

Synonyms

None

SMILES

OCC=1N=NN(C1)C(C)CN

Tpsa

76.96

Logp

-0.7099

H Acceptors

5

H Donors

2

Rotatable Bonds

3

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-0978506

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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:
C₆H₁₂N₄O

Molecular Weight:
156.19

Synonyms:
None

SMILES:
OCC=1N=NN(C1)C(C)CN

Tpsa:
76.96

Logp:
-0.7099

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0978507

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
None

SMILES:
O=C1NC=CC=2C=CC(=CC21)C(C)C

Tpsa:
32.86

Logp:
2.6515

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0978508

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrFN₃

Molecular Weight:
256.07

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)N2N=CC(Br)=C2N

Tpsa:
43.84

Logp:
2.3561

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0978509

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrF

Molecular Weight:
243.12

Synonyms:
None

SMILES:
FC1=CC=CC(Br)=C1C2CCCC2

Tpsa:
0

Logp:
4.2458

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1