CS-0492522
1,2,3,4-Tetrahydro-1,4-epoxynaphthalen-5-amine
Manufacturer: ChemScene
CAS Number: 668492-12-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492522-1g | In Stock | ₹ 84,461.00 |
CS-0492522 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,461.00
GST (18%): ₹ 15,202.98
Total Price: ₹ 99,663.98
Purity
98%
MDL No
MFCD20721468
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO
Molecular Weight
161.20
Synonyms
11-Oxatricyclo[6.2.1.02,7]undeca-2,4,6-trien-3-amine
SMILES
NC1C2=C(C=CC=1)C3OC2CC3
Tpsa
35.25
Logp
2.175
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 668492-12-4 | 1,2,3,4-Tetrahydro-1,4-epoxynaphthalen-5-amine | A2B Chem | ₹ 42,987.00 - ₹ 1,68,566.00 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD20721468
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 11-Oxatricyclo[6.2.1.02,7]undeca-2,4,6-trien-3-amine
SMILES: NC1C2=C(C=CC=1)C3OC2CC3
Tpsa: 35.25
Logp: 2.175
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20721468
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
11-Oxatricyclo[6.2.1.02,7]undeca-2,4,6-trien-3-amine
SMILES:
NC1C2=C(C=CC=1)C3OC2CC3
Tpsa:
35.25
Logp:
2.175
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈Cl₂N₂O
Molecular Weight: 229.15
Synonyms: N-(Oxan-4-yl)azetidin-3-amine dihydrochloride
SMILES: Cl.Cl.O1CCC(CC1)NC2CNC2
Tpsa: 33.29
Logp: 0.5704
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:
C₈H₁₈Cl₂N₂O
Molecular Weight:
229.15
Synonyms:
N-(Oxan-4-yl)azetidin-3-amine dihydrochloride
SMILES:
Cl.Cl.O1CCC(CC1)NC2CNC2
Tpsa:
33.29
Logp:
0.5704
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: C₅H₈BrNO₃
Molecular Weight: 210.03
Synonyms: None
SMILES: NC(=O)CCC(Br)C(O)=O
Tpsa: 80.39
Logp: 0.1
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈BrNO₃
Molecular Weight:
210.03
Synonyms:
None
SMILES:
NC(=O)CCC(Br)C(O)=O
Tpsa:
80.39
Logp:
0.1
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03788535
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₃O₂
Molecular Weight: 214.14
Synonyms: 3-(Trifluoromethyl)chromen-2-one
SMILES: C1=CC2=C(C=C1)C=C(C(F)(F)F)C(=O)O2
Tpsa: 30.21
Logp: 2.8118
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03788535
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅F₃O₂
Molecular Weight:
214.14
Synonyms:
3-(Trifluoromethyl)chromen-2-one
SMILES:
C1=CC2=C(C=C1)C=C(C(F)(F)F)C(=O)O2
Tpsa:
30.21
Logp:
2.8118
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0