CS-0665195
(e)-2-(2-Aminostyryl)quinolin-8-ol
Manufacturer: ChemScene
CAS Number: 429651-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0665195-10g | In Stock | ₹ 1,03,099.80 |
| 25g | CS-0665195-25g | In Stock | ₹ 1,62,991.80 |
CS-0665195 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,03,099.80
GST (18%): ₹ 18,557.964
Total Price: ₹ 1,21,657.764
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄N₂O
Molecular Weight
262.31
Synonyms
None
SMILES
C1=CC=C(C(=C1)/C=C/C2=NC3=C(C=CC=C3O)C=C2)N
Tpsa
59.14
Logp
3.693
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 429651-60-5 | 2-[(E)-2-(2-Aminophenyl)vinyl]quinolin-8-ol | A2B Chem | ₹ 31,657.20 - ₹ 32,855.04 |
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: C₁₇H₁₄N₂O
Molecular Weight: 262.31
Synonyms: None
SMILES: C1=CC=C(C(=C1)/C=C/C2=NC3=C(C=CC=C3O)C=C2)N
Tpsa: 59.14
Logp: 3.693
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:
C₁₇H₁₄N₂O
Molecular Weight:
262.31
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)/C=C/C2=NC3=C(C=CC=C3O)C=C2)N
Tpsa:
59.14
Logp:
3.693
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09835512
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₂
Molecular Weight: 268.11
Synonyms: None
SMILES: CC(=O)NC1=C(C2=C(C=C1)C(=O)CC2)Br
Tpsa: 46.17
Logp: 2.5364
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09835512
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₂
Molecular Weight:
268.11
Synonyms:
None
SMILES:
CC(=O)NC1=C(C2=C(C=C1)C(=O)CC2)Br
Tpsa:
46.17
Logp:
2.5364
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30723603
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: None
SMILES: CCOC(=O)C1=CN2C(=N1)C=CC=C2C(=O)OC
Tpsa: 69.9
Logp: 1.2976
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30723603
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
None
SMILES:
CCOC(=O)C1=CN2C(=N1)C=CC=C2C(=O)OC
Tpsa:
69.9
Logp:
1.2976
H Acceptors:
6
H Donors:
0
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: C₈H₁₅NO₅
Molecular Weight: 205.21
Synonyms: None
SMILES: CC(C(=O)O)ONC(=O)OC(C)(C)C
Tpsa: 84.86
Logp: 0.9158
H Acceptors: 4
H Donors: 2
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:
C₈H₁₅NO₅
Molecular Weight:
205.21
Synonyms:
None
SMILES:
CC(C(=O)O)ONC(=O)OC(C)(C)C
Tpsa:
84.86
Logp:
0.9158
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3