CS-0453760
7-Fluoro-2,3,4,5-tetrahydrobenzo[b]oxepin-5-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1197529-20-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0453760-5g | In Stock | ₹ 1,07,634.48 |
CS-0453760 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,634.48
GST (18%): ₹ 19,374.206
Total Price: ₹ 1,27,008.686
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClFNO
Molecular Weight
217.67
Synonyms
7-Fluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-amine hydrochloride
SMILES
C1CC(C2=C(C=CC(=C2)F)OC1)N.Cl
Tpsa
35.25
Logp
2.4199
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1197529-20-6 | 7-Fluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-amine hydrochloride | A2B Chem | ₹ 42,352.20 - ₹ 1,36,553.76 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClFNO
Molecular Weight: 217.67
Synonyms: 7-Fluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-amine hydrochloride
SMILES: C1CC(C2=C(C=CC(=C2)F)OC1)N.Cl
Tpsa: 35.25
Logp: 2.4199
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:
C₁₀H₁₃ClFNO
Molecular Weight:
217.67
Synonyms:
7-Fluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-amine hydrochloride
SMILES:
C1CC(C2=C(C=CC(=C2)F)OC1)N.Cl
Tpsa:
35.25
Logp:
2.4199
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: C₆H₅F₃N₂O
Molecular Weight: 178.11
Synonyms: 6-Methyl-4-(trifluoromethyl)-2,3-dihydropyridazin-3-one
SMILES: CC1=CC(=C(N=N1)O)C(F)(F)F
Tpsa: 46.01
Logp: 1.50942
H Acceptors: 3
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:
C₆H₅F₃N₂O
Molecular Weight:
178.11
Synonyms:
6-Methyl-4-(trifluoromethyl)-2,3-dihydropyridazin-3-one
SMILES:
CC1=CC(=C(N=N1)O)C(F)(F)F
Tpsa:
46.01
Logp:
1.50942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₆
Molecular Weight: 182.23
Synonyms: N2-Butylmelamine
SMILES: N=1C(=NC(=NC1N)NCCCC)N
Tpsa: 102.74
Logp: 0.248
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₆
Molecular Weight:
182.23
Synonyms:
N2-Butylmelamine
SMILES:
N=1C(=NC(=NC1N)NCCCC)N
Tpsa:
102.74
Logp:
0.248
H Acceptors:
6
H Donors:
3
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: C₁₃H₁₉N₅
Molecular Weight: 245.32
Synonyms: ST5024159
SMILES: CC1=CC(=NC(=N1)NC2=NC3CCCCC3N2)C
Tpsa: 62.2
Logp: 1.77574
H Acceptors: 5
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:
C₁₃H₁₉N₅
Molecular Weight:
245.32
Synonyms:
ST5024159
SMILES:
CC1=CC(=NC(=N1)NC2=NC3CCCCC3N2)C
Tpsa:
62.2
Logp:
1.77574
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1