CS-0218942
7,8,9,10-Tetrahydro-6H-azepino[1,2-a]benzimidazol-3-amine
Manufacturer: ChemScene
CAS Number: 379726-16-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0218942-50mg | In Stock | ₹ 9,753.84 |
| 100mg | CS-0218942-100mg | In Stock | ₹ 14,459.64 |
| 250mg | CS-0218942-250mg | In Stock | ₹ 20,534.40 |
| 500mg | CS-0218942-500mg | In Stock | ₹ 32,427.24 |
| 1g | CS-0218942-1g | In Stock | ₹ 41,411.04 |
| 5g | CS-0218942-5g | In Stock | ₹ 1,65,900.84 |
| 10g | CS-0218942-10g | In Stock | ₹ 3,31,716.12 |
CS-0218942 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,753.84
GST (18%): ₹ 1,755.691
Total Price: ₹ 11,509.531
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃
Molecular Weight
201.27
Synonyms
1,8-diazatricyclo[7.5.0.0,2,7]tetradeca-2,4,6,8-tetraen-5-amine
SMILES
NC1=CC=C2N3CCCCCC3=NC2=C1
Tpsa
43.84
Logp
2.3449
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 379726-16-6 | 1,8-diazatricyclo[7.5.0.0,2,7]tetradeca-2,4,6,8-tetraen-5-amine | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: 1,8-diazatricyclo[7.5.0.0,2,7]tetradeca-2,4,6,8-tetraen-5-amine
SMILES: NC1=CC=C2N3CCCCCC3=NC2=C1
Tpsa: 43.84
Logp: 2.3449
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
1,8-diazatricyclo[7.5.0.0,2,7]tetradeca-2,4,6,8-tetraen-5-amine
SMILES:
NC1=CC=C2N3CCCCCC3=NC2=C1
Tpsa:
43.84
Logp:
2.3449
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₂S
Molecular Weight: 275.37
Synonyms: 6,7-Dimethoxy-1-thiophen-2-yl-1,2,3,4-tetrahydro-isoquinoline
SMILES: COC1=CC2=C(C=C1OC)CCNC2C3=CC=CS3
Tpsa: 30.49
Logp: 3.0004
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:
C₁₅H₁₇NO₂S
Molecular Weight:
275.37
Synonyms:
6,7-Dimethoxy-1-thiophen-2-yl-1,2,3,4-tetrahydro-isoquinoline
SMILES:
COC1=CC2=C(C=C1OC)CCNC2C3=CC=CS3
Tpsa:
30.49
Logp:
3.0004
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
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: 3-(6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZEPIN-3-YL)-PHENYLAMINE
SMILES: NC1=CC=CC(C2=NN=C3N2CCCCC3)=C1
Tpsa: 56.73
Logp: 2.2537
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
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:
3-(6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZEPIN-3-YL)-PHENYLAMINE
SMILES:
NC1=CC=CC(C2=NN=C3N2CCCCC3)=C1
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: C₇H₆N₄S
Molecular Weight: 178.21
Synonyms: 5-Pyridin-3-Yl-[1,3,4]Thiadiazol-2-Ylamine
SMILES: NC1=NN=C(C2=CC=CN=C2)S1
Tpsa: 64.69
Logp: 1.1823
H Acceptors: 5
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:
C₇H₆N₄S
Molecular Weight:
178.21
Synonyms:
5-Pyridin-3-Yl-[1,3,4]Thiadiazol-2-Ylamine
SMILES:
NC1=NN=C(C2=CC=CN=C2)S1
Tpsa:
64.69
Logp:
1.1823
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1