CS-0463639

1-Cyclopentyl-4,5,6,7-tetrahydro-1H-[1,2,3]triazolo[4,5-c]pyridine

Manufacturer: ChemScene

CAS Number: 1420792-14-8

Select a Size

Pack Size SKU Availability Price
1g CS-0463639-1g In Stock ₹ 1,08,233.40

CS-0463639 - 1g

₹ 1,08,233.40

In Stock

Quantity

1

Base Price: ₹ 1,08,233.40

GST (18%): ₹ 19,482.012

Total Price: ₹ 1,27,715.412

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₄

Molecular Weight

192.26

Synonyms

None

SMILES

C1CCC(C1)N2C3=C(CNCC3)N=N2

Tpsa

42.74

Logp

1.0389

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM06709
1420792-14-8 | 1-Cyclopentyl-4,5,6,7-tetrahydro-1H-[1,2,3]triazolo[4,5-c]pyridine
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-H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0463639

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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:
C₁₀H₁₆N₄

Molecular Weight:
192.26

Synonyms:
None

SMILES:
C1CCC(C1)N2C3=C(CNCC3)N=N2

Tpsa:
42.74

Logp:
1.0389

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0463640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₄

Molecular Weight:
226.20

Synonyms:
None

SMILES:
CC1=C(C=C2C(CC(C(=O)O)OC2=C1)O)F

Tpsa:
66.76

Logp:
1.40322

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0463641

--


Purity:
98%

MDL No:
MFCD22688931

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO

Molecular Weight:
189.19

Synonyms:
8-Fluoro-6-methyl-quinoline-2-carbaldehyde

SMILES:
CC1=CC2=C(C(=C1)F)N=C(C=C2)C=O

Tpsa:
29.96

Logp:
2.49482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0463642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄FNO₃S

Molecular Weight:
341.44

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)CS(=O)C2=CC=CC(=C2)F

Tpsa:
46.61

Logp:
3.5804

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3