CS-0713444

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

Manufacturer: ChemScene

CAS Number: 883291-44-9

Select a Size

Pack Size SKU Availability Price
1g CS-0713444-1g In Stock ₹ 8,983.80
5g CS-0713444-5g In Stock ₹ 34,651.80

CS-0713444 - 1g

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₄

Molecular Weight

202.26

Synonyms

None

SMILES

NC(CCN1C=NC=N1)C1=CC=CC=C1

Tpsa

56.73

Logp

1.3682

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-218-6754
eMolecules​ 1-Phenyl-3-(1H-1,2,4-triazol-1-yl)propan-1-amine | 883291-44-9 | MFCD06619308 | 1g
eMolecules​ ₹ 12,594.43
AB97190
883291-44-9 | 1-Phenyl-3-(1h-1,2,4-triazol-1-yl)propan-1-amine
A2B Chem ₹ 10,267.20 - ₹ 38,074.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0713444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄

Molecular Weight:
202.26

Synonyms:
None

SMILES:
NC(CCN1C=NC=N1)C1=CC=CC=C1

Tpsa:
56.73

Logp:
1.3682

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0713445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
CC1=NC=CN1CCC(N)C1=CC=CC=C1

Tpsa:
43.84

Logp:
2.28162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0713446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₃S

Molecular Weight:
184.21

Synonyms:
None

SMILES:
OCC1=CSC(\C=C\C(O)=O)=C1

Tpsa:
57.53

Logp:
1.3382

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0713447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NOS

Molecular Weight:
209.31

Synonyms:
None

SMILES:
CC(=O)C1=CC(CN2CCCC2)=CS1

Tpsa:
20.31

Logp:
2.5465

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3