CS-0263614
N-Benzyl-6-methoxy-3,4-dihydro-2H-1-benzopyran-4-amine
Manufacturer: ChemScene
CAS Number: 705243-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263614-50mg | In Stock | ₹ 19,580.00 |
| 100mg | CS-0263614-100mg | In Stock | ₹ 29,281.00 |
| 250mg | CS-0263614-250mg | In Stock | ₹ 41,830.00 |
| 500mg | CS-0263614-500mg | In Stock | ₹ 66,216.00 |
| 1g | CS-0263614-1g | In Stock | ₹ 84,817.00 |
| 5g | CS-0263614-5g | In Stock | ₹ 2,45,818.00 |
CS-0263614 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,580.00
GST (18%): ₹ 3,524.40
Total Price: ₹ 23,104.40
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉NO₂
Molecular Weight
269.34
Synonyms
None
SMILES
COC1=CC=C2C(C(NCC3=CC=CC=C3)CCO2)=C1
Tpsa
30.49
Logp
3.3086
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 705243-34-1 | N-benzyl-6-methoxy-3,4-dihydro-2H-1-benzopyran-4-amine | A2B Chem | ₹ 28,391.00 - ₹ 1,06,088.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₂
Molecular Weight: 269.34
Synonyms: None
SMILES: COC1=CC=C2C(C(NCC3=CC=CC=C3)CCO2)=C1
Tpsa: 30.49
Logp: 3.3086
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₂
Molecular Weight:
269.34
Synonyms:
None
SMILES:
COC1=CC=C2C(C(NCC3=CC=CC=C3)CCO2)=C1
Tpsa:
30.49
Logp:
3.3086
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₃O₂
Molecular Weight: 268.23
Synonyms: None
SMILES: OC1=CC=CC(OCC2=CC=CC(C(F)(F)F)=C2)=C1
Tpsa: 29.46
Logp: 3.99
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁F₃O₂
Molecular Weight:
268.23
Synonyms:
None
SMILES:
OC1=CC=CC(OCC2=CC=CC(C(F)(F)F)=C2)=C1
Tpsa:
29.46
Logp:
3.99
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇F₃N₂O
Molecular Weight: 264.20
Synonyms: None
SMILES: N#CC1=CC=C(OC2=CC=CC=C2C(F)(F)F)N=C1
Tpsa: 45.91
Logp: 3.76438
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇F₃N₂O
Molecular Weight:
264.20
Synonyms:
None
SMILES:
N#CC1=CC=C(OC2=CC=CC=C2C(F)(F)F)N=C1
Tpsa:
45.91
Logp:
3.76438
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₆NO₃
Molecular Weight: 303.16
Synonyms: Carbamic acid, N-[2-(trifluoromethoxy)phenyl]-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NC1=CC=CC=C1OC(F)(F)F
Tpsa: 47.56
Logp: 3.696
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₆NO₃
Molecular Weight:
303.16
Synonyms:
Carbamic acid, N-[2-(trifluoromethoxy)phenyl]-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NC1=CC=CC=C1OC(F)(F)F
Tpsa:
47.56
Logp:
3.696
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3