CS-0718658

4-Chloro-1-(2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethyl)-1H-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 1174855-08-3

Select a Size

Pack Size SKU Availability Price
5g CS-0718658-5g In Stock ₹ 1,49,216.64

CS-0718658 - 5g

₹ 1,49,216.64

In Stock

Quantity

1

Base Price: ₹ 1,49,216.64

GST (18%): ₹ 26,858.995

Total Price: ₹ 1,76,075.635

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇ClN₆

Molecular Weight

280.76

Synonyms

None

SMILES

NC1=NN(CCC2=NN=C3CCCCCN23)C=C1Cl

Tpsa

74.55

Logp

1.6793

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ06963
1174855-08-3 | 4-Chloro-1-(2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethyl)-1H-pyrazol-3-amine
A2B Chem ₹ 41,667.72 - ₹ 1,07,634.48

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0718658

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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:
C₁₂H₁₇ClN₆

Molecular Weight:
280.76

Synonyms:
None

SMILES:
NC1=NN(CCC2=NN=C3CCCCCN23)C=C1Cl

Tpsa:
74.55

Logp:
1.6793

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0718659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₅

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CC1=NN(CC2=NN=C3CCCN23)C=C1

Tpsa:
48.53

Logp:
0.77752

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0718660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄

Molecular Weight:
212.20

Synonyms:
None

SMILES:
COC(=O)CCN1C=C(C=N1)C(=O)OC

Tpsa:
70.42

Logp:
0.2328

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0718661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂S

Molecular Weight:
240.32

Synonyms:
None

SMILES:
NC1CCN(CC2=CC=C(S2)C(O)=O)CC1

Tpsa:
66.56

Logp:
1.3694

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3