CS-0433621
9-Fluoro-2,3,4,5-tetrahydrobenzo[b]oxepin-5-amine
Manufacturer: ChemScene
CAS Number: 1152588-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0433621-5g | In Stock | ₹ 3,16,828.68 |
CS-0433621 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,16,828.68
GST (18%): ₹ 57,029.162
Total Price: ₹ 3,73,857.842
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂FNO
Molecular Weight
181.21
Synonyms
None
SMILES
NC1CCCOC2=C(F)C=CC=C12
Tpsa
35.25
Logp
1.9981
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1152588-61-8 | 9-fluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-amine | A2B Chem | -- |
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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: C₁₀H₁₂FNO
Molecular Weight: 181.21
Synonyms: None
SMILES: NC1CCCOC2=C(F)C=CC=C12
Tpsa: 35.25
Logp: 1.9981
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO
Molecular Weight:
181.21
Synonyms:
None
SMILES:
NC1CCCOC2=C(F)C=CC=C12
Tpsa:
35.25
Logp:
1.9981
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27940273
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: O=C(C1=CC(C2CCC2)=NN1C)O
Tpsa: 55.12
Logp: 1.3858
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27940273
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
O=C(C1=CC(C2CCC2)=NN1C)O
Tpsa:
55.12
Logp:
1.3858
H Acceptors:
3
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 2-PYRROLIDINONE, 4-HYDROXY-1-(PHENYLMETHYL)-, (R)
SMILES: O=C(C[C@H](C1)O)N1CC2=CC=CC=C2
Tpsa: 40.54
Logp: 0.7798
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
2-PYRROLIDINONE, 4-HYDROXY-1-(PHENYLMETHYL)-, (R)
SMILES:
O=C(C[C@H](C1)O)N1CC2=CC=CC=C2
Tpsa:
40.54
Logp:
0.7798
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₅
Molecular Weight: 213.24
Synonyms: None
SMILES: NC1=C(C2=NC3=CC=CC=C3N2)C=NN1C
Tpsa: 72.52
Logp: 1.5456
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₁N₅
Molecular Weight:
213.24
Synonyms:
None
SMILES:
NC1=C(C2=NC3=CC=CC=C3N2)C=NN1C
Tpsa:
72.52
Logp:
1.5456
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1