CS-0601143
4-(1H-benzo[d][1,2,3]triazol-1-yl)-1-methyl-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 146041-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0601143-100mg | In Stock | ₹ 2,71,481.88 |
CS-0601143 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,71,481.88
GST (18%): ₹ 48,866.738
Total Price: ₹ 3,20,348.618
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₄
Molecular Weight
264.33
Synonyms
None
SMILES
CN1CCC(C2=CC=CC=C21)N3C4=CC=CC=C4N=N3
Tpsa
33.95
Logp
2.8606
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 146041-91-0 | 4-(1H-1,2,3-Benzotriazol-1-yl)-1-methyl-1,2,3,4-tetrahydroquinoline | A2B Chem | ₹ 17,197.56 - ₹ 1,63,248.48 |
Related Products
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+P364-P403+P233-P405-P501
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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: C₁₆H₁₆N₄
Molecular Weight: 264.33
Synonyms: None
SMILES: CN1CCC(C2=CC=CC=C21)N3C4=CC=CC=C4N=N3
Tpsa: 33.95
Logp: 2.8606
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₆N₄
Molecular Weight:
264.33
Synonyms:
None
SMILES:
CN1CCC(C2=CC=CC=C21)N3C4=CC=CC=C4N=N3
Tpsa:
33.95
Logp:
2.8606
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₃N₅O₂
Molecular Weight: 235.24
Synonyms: None
SMILES: C1=COC(=C1)CNC(=O)CN2C=C(N=N2)CN
Tpsa: 98.97
Logp: -0.3538
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₅O₂
Molecular Weight:
235.24
Synonyms:
None
SMILES:
C1=COC(=C1)CNC(=O)CN2C=C(N=N2)CN
Tpsa:
98.97
Logp:
-0.3538
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₄O₂
Molecular Weight: 238.29
Synonyms: None
SMILES: C1CCC(CC1)NC(=O)CN2C=C(N=N2)CO
Tpsa: 80.04
Logp: 0.2193
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₄O₂
Molecular Weight:
238.29
Synonyms:
None
SMILES:
C1CCC(CC1)NC(=O)CN2C=C(N=N2)CO
Tpsa:
80.04
Logp:
0.2193
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: CC(C)[C@H](C(=O)NCC1=CC=CC=C1)N
Tpsa: 55.12
Logp: 1.2861
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
CC(C)[C@H](C(=O)NCC1=CC=CC=C1)N
Tpsa:
55.12
Logp:
1.2861
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4