CS-0693533

3-(Piperidin-4-yl)-6,7,8,9-tetrahydro-5h-[1,2,4]triazolo[4,3-a]azepine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1255718-38-7

Select a Size

Pack Size SKU Availability Price
1g CS-0693533-1g In Stock ₹ 12,406.20
5g CS-0693533-5g In Stock ₹ 48,341.40

CS-0693533 - 1g

₹ 12,406.20

In Stock

Quantity

1

Base Price: ₹ 12,406.20

GST (18%): ₹ 2,233.116

Total Price: ₹ 14,639.316

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂Cl₂N₄

Molecular Weight

293.24

Synonyms

None

SMILES

C1CCC2=NN=C(N2CC1)C3CCNCC3.Cl.Cl

Tpsa

42.74

Logp

2.3151

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI88464
1255718-38-7 | 3-(4-Piperidinyl)-6,7,8,9-tetrahydro-5h-[1,2,4]triazolo[4,3-a]azepine dihydrochloride
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0693533

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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:
C₁₂H₂₂Cl₂N₄

Molecular Weight:
293.24

Synonyms:
None

SMILES:
C1CCC2=NN=C(N2CC1)C3CCNCC3.Cl.Cl

Tpsa:
42.74

Logp:
2.3151

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0693534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₄O

Molecular Weight:
200.20

Synonyms:
None

SMILES:
C1=CC2=C3C(=CN=C2C=C1N)C(=O)NN3

Tpsa:
87.56

Logp:
0.9866

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0693535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₅

Molecular Weight:
266.25

Synonyms:
None

SMILES:
COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])N2CCOCC2

Tpsa:
81.91

Logp:
1.218

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0693536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClN₃O

Molecular Weight:
245.66

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NN3C=CNC(=O)C3=C2)Cl

Tpsa:
50.16

Logp:
2.343

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1