CS-0442714
7-Fluoro-2,3,4,5-tetrahydrobenzo[b]oxepin-5-amine
Manufacturer: ChemScene
CAS Number: 1016689-92-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0442714-5g | In Stock | ₹ 2,36,740.00 |
CS-0442714 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,36,740.00
GST (18%): ₹ 42,613.20
Total Price: ₹ 2,79,353.20
Purity
98%
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
7-fluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
SMILES
C1CC(C2=C(C=CC(=C2)F)OC1)N
Tpsa
35.25
Logp
1.9981
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016689-92-1 | 7-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: 98%
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: 7-fluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
SMILES: C1CC(C2=C(C=CC(=C2)F)OC1)N
Tpsa: 35.25
Logp: 1.9981
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:
C₁₀H₁₂FNO
Molecular Weight:
181.21
Synonyms:
7-fluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
SMILES:
C1CC(C2=C(C=CC(=C2)F)OC1)N
Tpsa:
35.25
Logp:
1.9981
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: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: None
SMILES: N=1N=C(OC1N)CC2CCCC2
Tpsa: 64.94
Logp: 1.3845
H Acceptors: 4
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:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
None
SMILES:
N=1N=C(OC1N)CC2CCCC2
Tpsa:
64.94
Logp:
1.3845
H Acceptors:
4
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: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: 2-(1-Isobutyl-3-piperidinyl)acetic acid
SMILES: CC(C)CN1CCCC(CC(=O)O)C1
Tpsa: 40.54
Logp: 1.8291
H Acceptors: 2
H Donors: 1
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:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
2-(1-Isobutyl-3-piperidinyl)acetic acid
SMILES:
CC(C)CN1CCCC(CC(=O)O)C1
Tpsa:
40.54
Logp:
1.8291
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: 2-(1-Isobutyl-3-pyrrolidinyl)acetic acid
SMILES: CC(C)CN1CCC(CC(=O)O)C1
Tpsa: 40.54
Logp: 1.439
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
2-(1-Isobutyl-3-pyrrolidinyl)acetic acid
SMILES:
CC(C)CN1CCC(CC(=O)O)C1
Tpsa:
40.54
Logp:
1.439
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4