CS-D1299

5-(4-Cyclopropyl-4H-1,2,4-triazol-3-yl)thiophen-3-amine

Manufacturer: ChemScene

CAS Number: 1464091-63-1

Select a Size

Pack Size SKU Availability Price
1g CS-D1299-1g In Stock ₹ 83,164.32

CS-D1299 - 1g

₹ 83,164.32

In Stock

Quantity

1

Base Price: ₹ 83,164.32

GST (18%): ₹ 14,969.578

Total Price: ₹ 98,133.898

Purity

95%

MDL No

MFCD26406731

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₄S

Molecular Weight

206.27

Synonyms

3-Thiophenamine, 5-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)-

SMILES

NC1=CSC(C2=NN=CN2C3CC3)=C1

Tpsa

56.73

Logp

1.9237

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA64575
1464091-63-1 | 5-(4-Cyclopropyl-4h-1,2,4-triazol-3-yl)thiophen-3-amine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-D1299

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Purity:
95%

MDL No:
MFCD26406731

Storage:
4°C

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

Molecular Formula:
C₉H₁₀N₄S

Molecular Weight:
206.27

Synonyms:
3-Thiophenamine, 5-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)-

SMILES:
NC1=CSC(C2=NN=CN2C3CC3)=C1

Tpsa:
56.73

Logp:
1.9237

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-D1300

--


Purity:
96%

MDL No:
MFCD26406733

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₃FN₂O₂

Molecular Weight:
284.29

Synonyms:
None

SMILES:
O=C(N1)C(C2=CC=CC=C2F)=C3C1C(C=C(C4CC4)N3)=O

Tpsa:
58.2

Logp:
1.5014

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-D1301

--


Purity:
97%

MDL No:
MFCD09702011

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₁H₉ClN₂O₂

Molecular Weight:
236.65

Synonyms:
6-Quinazolinecarboxylic acid, 4-chloro-, ethyl ester

SMILES:
O=C(C1=CC2=C(Cl)N=CN=C2C=C1)OCC

Tpsa:
52.08

Logp:
2.4599

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-D1302

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Purity:
98%

MDL No:
MFCD00792491

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₃FO₂

Molecular Weight:
196.22

Synonyms:
(S)-2-(4-FLUOROPHENYL)-3-METHYLBUTYRIC ACID

SMILES:
CC(C)[C@@H](C1=CC=C(F)C=C1)C(O)=O

Tpsa:
37.3

Logp:
2.6499

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3