CS-0340315
8-Amino-3,4-dihydro-2H-1-benzopyran-2-methanol
Manufacturer: ChemScene
CAS Number: 1248559-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340315-1g | In Stock | ₹ 1,19,869.56 |
| 5g | CS-0340315-5g | In Stock | ₹ 4,78,451.52 |
CS-0340315 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,869.56
GST (18%): ₹ 21,576.521
Total Price: ₹ 1,41,446.081
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
(8-AMINO-3,4-DIHYDRO-2H-1-BENZOPYRAN-2-YL)METHANOL
SMILES
C1=CC2=C(C(=C1)N)OC(CC2)CO
Tpsa
55.48
Logp
0.9547
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248559-21-8 | 2H-1-Benzopyran-2-methanol, 8-amino-3,4-dihydro- | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: (8-AMINO-3,4-DIHYDRO-2H-1-BENZOPYRAN-2-YL)METHANOL
SMILES: C1=CC2=C(C(=C1)N)OC(CC2)CO
Tpsa: 55.48
Logp: 0.9547
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
(8-AMINO-3,4-DIHYDRO-2H-1-BENZOPYRAN-2-YL)METHANOL
SMILES:
C1=CC2=C(C(=C1)N)OC(CC2)CO
Tpsa:
55.48
Logp:
0.9547
H Acceptors:
3
H Donors:
2
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: C₉H₁₀ClF₂NO
Molecular Weight: 221.63
Synonyms: None
SMILES: FC1=CC(F)=CC(OC2CNC2)=C1.Cl
Tpsa: 21.26
Logp: 1.7372
H Acceptors: 2
H Donors: 1
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:
C₉H₁₀ClF₂NO
Molecular Weight:
221.63
Synonyms:
None
SMILES:
FC1=CC(F)=CC(OC2CNC2)=C1.Cl
Tpsa:
21.26
Logp:
1.7372
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FN₂O
Molecular Weight: 164.14
Synonyms: 7-Fluoro-[1,5]naphthyridin-4-ol
SMILES: C1=C(C2=C(C=C(C=N2)F)N=C1)O
Tpsa: 46.01
Logp: 1.4745
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FN₂O
Molecular Weight:
164.14
Synonyms:
7-Fluoro-[1,5]naphthyridin-4-ol
SMILES:
C1=C(C2=C(C=C(C=N2)F)N=C1)O
Tpsa:
46.01
Logp:
1.4745
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrN₂O₂
Molecular Weight: 253.05
Synonyms: 6-Bromo-3-nitroquinoline
SMILES: C1=CC2=NC=C(C=C2C=C1Br)[N+](=O)[O-]
Tpsa: 56.03
Logp: 2.9055
H Acceptors: 3
H Donors: 0
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:
C₉H₅BrN₂O₂
Molecular Weight:
253.05
Synonyms:
6-Bromo-3-nitroquinoline
SMILES:
C1=CC2=NC=C(C=C2C=C1Br)[N+](=O)[O-]
Tpsa:
56.03
Logp:
2.9055
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1