CS-0281155
2,4-Dimethyl-N-((6,7,8,9-tetrahydro-5h-[1,2,4]triazolo[4,3-a]azepin-3-yl)methyl)aniline
Manufacturer: ChemScene
CAS Number: 325833-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0281155-1g | In Stock | ₹ 1,14,393.72 |
CS-0281155 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,14,393.72
GST (18%): ₹ 20,590.87
Total Price: ₹ 1,34,984.59
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₄
Molecular Weight
270.37
Synonyms
None
SMILES
CC1=CC=C(C(C)=C1)NCC2=NN=C3N2CCCCC3
Tpsa
42.74
Logp
3.23344
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 325833-91-8 | (2,4-DIMETHYL-PHENYL)-(6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZEPIN+ | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₄
Molecular Weight: 270.37
Synonyms: None
SMILES: CC1=CC=C(C(C)=C1)NCC2=NN=C3N2CCCCC3
Tpsa: 42.74
Logp: 3.23344
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₄
Molecular Weight:
270.37
Synonyms:
None
SMILES:
CC1=CC=C(C(C)=C1)NCC2=NN=C3N2CCCCC3
Tpsa:
42.74
Logp:
3.23344
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrS
Molecular Weight: 219.14
Synonyms: None
SMILES: CC1=CC=C(C(C)CBr)S1
Tpsa: 0
Logp: 3.55492
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrS
Molecular Weight:
219.14
Synonyms:
None
SMILES:
CC1=CC=C(C(C)CBr)S1
Tpsa:
0
Logp:
3.55492
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl
Molecular Weight: 168.66
Synonyms: 4-[β-Chlor-isopropyl)-toluol
SMILES: CC1=CC=C(C(C)CCl)C=C1
Tpsa: 0
Logp: 3.33732
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl
Molecular Weight:
168.66
Synonyms:
4-[β-Chlor-isopropyl)-toluol
SMILES:
CC1=CC=C(C(C)CCl)C=C1
Tpsa:
0
Logp:
3.33732
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: Cyclopentyl-(5-methyl-furan-2-ylmethyl)-amine
SMILES: CC1=CC=C(C(C2CCCC2)N)O1
Tpsa: 39.16
Logp: 2.77802
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
Cyclopentyl-(5-methyl-furan-2-ylmethyl)-amine
SMILES:
CC1=CC=C(C(C2CCCC2)N)O1
Tpsa:
39.16
Logp:
2.77802
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2