CS-0553662
1-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 176103-90-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0553662-1g | In Stock | ₹ 83,506.56 |
CS-0553662 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,506.56
GST (18%): ₹ 15,031.181
Total Price: ₹ 98,537.741
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
1-(1H-1,2,3-Benzotriazol-1-ylmethyl)-1,2,3,4-tetrahydroquinoline
SMILES
C1CC2=CC=CC=C2N(C1)CN3C4=CC=CC=C4N=N3
Tpsa
33.95
Logp
2.8416
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 176103-90-5 | 1-(1H-1,2,3-Benzotriazol-1-ylmethyl)-1,2,3,4-tetrahydroquinoline | A2B Chem | ₹ 4,962.48 - ₹ 63,057.72 |
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: 1-(1H-1,2,3-Benzotriazol-1-ylmethyl)-1,2,3,4-tetrahydroquinoline
SMILES: C1CC2=CC=CC=C2N(C1)CN3C4=CC=CC=C4N=N3
Tpsa: 33.95
Logp: 2.8416
H Acceptors: 4
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:
C₁₆H₁₆N₄
Molecular Weight:
264.33
Synonyms:
1-(1H-1,2,3-Benzotriazol-1-ylmethyl)-1,2,3,4-tetrahydroquinoline
SMILES:
C1CC2=CC=CC=C2N(C1)CN3C4=CC=CC=C4N=N3
Tpsa:
33.95
Logp:
2.8416
H Acceptors:
4
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: C₁₄H₁₇N
Molecular Weight: 199.29
Synonyms: (2R,6S)-6-phenyl-2-prop-2-enyl-1,2,3,6-tetrahydropyridine
SMILES: C=CC[C@@H]1CC=C[C@H](N1)C2=CC=CC=C2
Tpsa: 12.03
Logp: 3.2219
H Acceptors: 1
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:
C₁₄H₁₇N
Molecular Weight:
199.29
Synonyms:
(2R,6S)-6-phenyl-2-prop-2-enyl-1,2,3,6-tetrahydropyridine
SMILES:
C=CC[C@@H]1CC=C[C@H](N1)C2=CC=CC=C2
Tpsa:
12.03
Logp:
3.2219
H Acceptors:
1
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: C₁₅H₉N₃O₂
Molecular Weight: 263.25
Synonyms: 2-(4-Cyanophenyl)-1H-benzo[d]imidazole-6-carboxylic acid
SMILES: O=C(C1=CC=C2C(N=C(C3=CC=C(C#N)C=C3)N2)=C1)O
Tpsa: 89.77
Logp: 2.79978
H Acceptors: 3
H Donors: 2
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:
C₁₅H₉N₃O₂
Molecular Weight:
263.25
Synonyms:
2-(4-Cyanophenyl)-1H-benzo[d]imidazole-6-carboxylic acid
SMILES:
O=C(C1=CC=C2C(N=C(C3=CC=C(C#N)C=C3)N2)=C1)O
Tpsa:
89.77
Logp:
2.79978
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₈ClN₃
Molecular Weight: 227.73
Synonyms: None
SMILES: CC1=NC(Cl)=CC(N(CCCC)CC)=N1
Tpsa: 29.02
Logp: 3.06482
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₈ClN₃
Molecular Weight:
227.73
Synonyms:
None
SMILES:
CC1=NC(Cl)=CC(N(CCCC)CC)=N1
Tpsa:
29.02
Logp:
3.06482
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5