CS-0461735

1-Propyl-1H-1,2,3-triazol-4-amine

Manufacturer: ChemScene

CAS Number: 915924-69-5

Select a Size

Pack Size SKU Availability Price
1g CS-0461735-1g In Stock ₹ 8,983.80
5g CS-0461735-5g In Stock ₹ 34,309.56

CS-0461735 - 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

MFCD08059914

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀N₄

Molecular Weight

126.16

Synonyms

=-4-amine

SMILES

CCCN1C=C(N)N=N1

Tpsa

56.73

Logp

0.2703

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH84790
915924-69-5 | 1-Propyl-1h-1,2,3-triazol-4-amine
A2B Chem ₹ 7,443.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Show Difference

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ChemScene

CS-0461735

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Purity:
98%

MDL No:
MFCD08059914

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₄

Molecular Weight:
126.16

Synonyms:
=-4-amine

SMILES:
CCCN1C=C(N)N=N1

Tpsa:
56.73

Logp:
0.2703

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0461736

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Purity:
98%

MDL No:
MFCD08060023

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
1-(propan-2-yl)pyrrolidine-3-carboxylic acid

SMILES:
CC(C)N1CCC(C1)C(=O)O

Tpsa:
40.54

Logp:
0.8013

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0461737

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Purity:
98%

MDL No:
MFCD26395448

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrN₃O

Molecular Weight:
230.06

Synonyms:
5-bromo-pyrimidine-2-carboxylic acid dimethylamide

SMILES:
CN(C)C(=O)C1=NC=C(C=N1)Br

Tpsa:
46.09

Logp:
0.9409

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0461739

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Purity:
98%

MDL No:
MFCD13152320

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂O

Molecular Weight:
254.37

Synonyms:
4'-Tert-butyl-2,6-dimethylbiphenyl-4-OL

SMILES:
CC1=C(C(=CC(=C1)O)C)C2=CC=C(C=C2)C(C)(C)C

Tpsa:
20.23

Logp:
4.97354

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1