CS-0218890
4-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}aniline
Manufacturer: ChemScene
CAS Number: 109220-81-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218890-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0218890-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0218890-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0218890-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0218890-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0218890-10g | In Stock | ₹ 1,33,730.28 |
CS-0218890 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₄
Molecular Weight
228.29
Synonyms
4-(6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZEPIN-3-YL)-PHENYLAMINE
SMILES
NC1=CC=C(C=C1)C2=NN=C3N2CCCCC3
Tpsa
56.73
Logp
2.2537
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 109220-81-7 | 4-(6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZEPIN-3-YL)-PHENYLAMINE | A2B Chem | ₹ 10,951.68 - ₹ 1,12,425.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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: C₁₃H₁₆N₄
Molecular Weight: 228.29
Synonyms: 4-(6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZEPIN-3-YL)-PHENYLAMINE
SMILES: NC1=CC=C(C=C1)C2=NN=C3N2CCCCC3
Tpsa: 56.73
Logp: 2.2537
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₄
Molecular Weight:
228.29
Synonyms:
4-(6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZEPIN-3-YL)-PHENYLAMINE
SMILES:
NC1=CC=C(C=C1)C2=NN=C3N2CCCCC3
Tpsa:
56.73
Logp:
2.2537
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClN₂O₂S
Molecular Weight: 310.80
Synonyms: None
SMILES: O=S(C1=CC=C(Cl)C(N)=C1)(N(CC)C2=CC=CC=C2)=O
Tpsa: 63.4
Logp: 3.1374
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₅ClN₂O₂S
Molecular Weight:
310.80
Synonyms:
None
SMILES:
O=S(C1=CC=C(Cl)C(N)=C1)(N(CC)C2=CC=CC=C2)=O
Tpsa:
63.4
Logp:
3.1374
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₅ClN₂O₂S
Molecular Weight: 310.80
Synonyms: None
SMILES: O=S(C1=CC(N)=CC=C1Cl)(N(CC)C2=CC=CC=C2)=O
Tpsa: 63.4
Logp: 3.1374
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₅ClN₂O₂S
Molecular Weight:
310.80
Synonyms:
None
SMILES:
O=S(C1=CC(N)=CC=C1Cl)(N(CC)C2=CC=CC=C2)=O
Tpsa:
63.4
Logp:
3.1374
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₃BrN₂O₃S
Molecular Weight: 357.22
Synonyms: None
SMILES: O=S(C1=CC=C(OC)C(N)=C1)(NC2=CC=C(Br)C=C2)=O
Tpsa: 81.42
Logp: 2.8407
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₃BrN₂O₃S
Molecular Weight:
357.22
Synonyms:
None
SMILES:
O=S(C1=CC=C(OC)C(N)=C1)(NC2=CC=C(Br)C=C2)=O
Tpsa:
81.42
Logp:
2.8407
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4