CS-0597415
7-(Isopropylamino)-2,2,4-trimethyl-1,2-dihydroquinolin-6-ol
Manufacturer: ChemScene
CAS Number: 1256627-98-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0597415-5g | In Stock | ₹ 73,692.00 |
| 10g | CS-0597415-10g | In Stock | ₹ 88,199.00 |
CS-0597415 - 5g
In Stock
Quantity
1
Base Price: ₹ 73,692.00
GST (18%): ₹ 13,264.56
Total Price: ₹ 86,956.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O
Molecular Weight
246.35
Synonyms
None
SMILES
CC1=CC(NC2=CC(=C(C=C12)O)NC(C)C)(C)C
Tpsa
44.29
Logp
3.8199
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1256627-98-1 | 7-(Isopropylamino)-2,2,4-trimethyl-1,2-dihydroquinolin-6-ol | A2B Chem | -- |
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: C₁₅H₂₂N₂O
Molecular Weight: 246.35
Synonyms: None
SMILES: CC1=CC(NC2=CC(=C(C=C12)O)NC(C)C)(C)C
Tpsa: 44.29
Logp: 3.8199
H Acceptors: 3
H Donors: 3
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:
C₁₅H₂₂N₂O
Molecular Weight:
246.35
Synonyms:
None
SMILES:
CC1=CC(NC2=CC(=C(C=C12)O)NC(C)C)(C)C
Tpsa:
44.29
Logp:
3.8199
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₃N₃O₃
Molecular Weight: 223.23
Synonyms: None
SMILES: C1CN(CC1CO)C2=C(C=CC=N2)[N+](=O)[O-]
Tpsa: 79.5
Logp: 0.8084
H Acceptors: 5
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:
C₁₀H₁₃N₃O₃
Molecular Weight:
223.23
Synonyms:
None
SMILES:
C1CN(CC1CO)C2=C(C=CC=N2)[N+](=O)[O-]
Tpsa:
79.5
Logp:
0.8084
H Acceptors:
5
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: C₈H₆BrN₃O
Molecular Weight: 240.06
Synonyms: None
SMILES: C1=CN=C(N=C1N)C2=CC=C(O2)Br
Tpsa: 64.94
Logp: 2.0813
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:
C₈H₆BrN₃O
Molecular Weight:
240.06
Synonyms:
None
SMILES:
C1=CN=C(N=C1N)C2=CC=C(O2)Br
Tpsa:
64.94
Logp:
2.0813
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16084046
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: None
SMILES: C1=CN=C(C=C1N)NCCO
Tpsa: 71.17
Logp: 0.068
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16084046
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
None
SMILES:
C1=CN=C(C=C1N)NCCO
Tpsa:
71.17
Logp:
0.068
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3