CS-0270162
N-((6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)methyl)aniline
Manufacturer: ChemScene
CAS Number: 325833-90-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0270162-50mg | In Stock | ₹ 64,170.00 |
CS-0270162 - 50mg
In Stock
Quantity
1
Base Price: ₹ 64,170.00
GST (18%): ₹ 11,550.60
Total Price: ₹ 75,720.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₄
Molecular Weight
242.32
Synonyms
N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)aniline
SMILES
C1=CC=C(C=C1)NCC2=NN=C3CCCCCN32
Tpsa
42.74
Logp
2.6166
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 325833-90-7 | PHENYL-(6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZEPIN-3-YLMETHYL)-AM+ | A2B Chem | ₹ 1,04,554.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₈N₄
Molecular Weight: 242.32
Synonyms: N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)aniline
SMILES: C1=CC=C(C=C1)NCC2=NN=C3CCCCCN32
Tpsa: 42.74
Logp: 2.6166
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:
C₁₄H₁₈N₄
Molecular Weight:
242.32
Synonyms:
N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)aniline
SMILES:
C1=CC=C(C=C1)NCC2=NN=C3CCCCCN32
Tpsa:
42.74
Logp:
2.6166
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: N'-hydroxy-3-(phenylamino)propanimidamide
SMILES: C1=CC=C(C=C1)NCCC(=N)NO
Tpsa: 68.14
Logp: 1.44467
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
N'-hydroxy-3-(phenylamino)propanimidamide
SMILES:
C1=CC=C(C=C1)NCCC(=N)NO
Tpsa:
68.14
Logp:
1.44467
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: 1H-ISOINDOLE-1,3(2H)-DIONE, 3a,4,7,7a-TETRAHYDRO-2-(PHENYLAMINO)-
SMILES: C1=CC=C(C=C1)NN2C(=O)C3CC=CCC3C2=O
Tpsa: 49.41
Logp: 1.9647
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
1H-ISOINDOLE-1,3(2H)-DIONE, 3a,4,7,7a-TETRAHYDRO-2-(PHENYLAMINO)-
SMILES:
C1=CC=C(C=C1)NN2C(=O)C3CC=CCC3C2=O
Tpsa:
49.41
Logp:
1.9647
H Acceptors:
3
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: C₉H₈N₂OS₂
Molecular Weight: 224.30
Synonyms: 3-Anilinorhodanine
SMILES: C1=CC=C(C=C1)NN2C(=O)CSC2=S
Tpsa: 32.34
Logp: 1.8738
H Acceptors: 4
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:
C₉H₈N₂OS₂
Molecular Weight:
224.30
Synonyms:
3-Anilinorhodanine
SMILES:
C1=CC=C(C=C1)NN2C(=O)CSC2=S
Tpsa:
32.34
Logp:
1.8738
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2