CS-0012626
3-fluoro-4-(4-morpholinyl)-Benzenamine hydrochloride
Manufacturer: ChemScene
CAS Number: 2689-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0012626-5g | In Stock | ₹ 10,502.00 |
CS-0012626 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,502.00
GST (18%): ₹ 1,890.36
Total Price: ₹ 12,392.36
Purity
95+%
MDL No
MFCD18483429
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClFN₂O
Molecular Weight
232.68
Synonyms
BenzenaMine, 3-fluoro-4-(4-Morpholinyl)-, hydrochloride
SMILES
NC1=CC=C(N2CCOCC2)C(F)=C1.Cl
Tpsa
38.49
Logp
1.6663
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2689-38-5 | Benzenamine, 3-fluoro-4-(4-morpholinyl)-, HCl | A2B Chem | ₹ 2,136.00 - ₹ 5,162.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD18483429
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClFN₂O
Molecular Weight: 232.68
Synonyms: BenzenaMine, 3-fluoro-4-(4-Morpholinyl)-, hydrochloride
SMILES: NC1=CC=C(N2CCOCC2)C(F)=C1.Cl
Tpsa: 38.49
Logp: 1.6663
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD18483429
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClFN₂O
Molecular Weight:
232.68
Synonyms:
BenzenaMine, 3-fluoro-4-(4-Morpholinyl)-, hydrochloride
SMILES:
NC1=CC=C(N2CCOCC2)C(F)=C1.Cl
Tpsa:
38.49
Logp:
1.6663
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11054105
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀FNO₂
Molecular Weight: 217.28
Synonyms: 3-Fluoromethyl-piperidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CC(CF)CCC1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.603
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11054105
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀FNO₂
Molecular Weight:
217.28
Synonyms:
3-Fluoromethyl-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CC(CF)CCC1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.603
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09540491
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂S
Molecular Weight: 149.21
Synonyms: Tetrahydro-2H-thiopyran-4-amine 1,1-dioxide
SMILES: NC(CC1)CCS1(=O)=O
Tpsa: 60.16
Logp: -0.4777
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09540491
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂S
Molecular Weight:
149.21
Synonyms:
Tetrahydro-2H-thiopyran-4-amine 1,1-dioxide
SMILES:
NC(CC1)CCS1(=O)=O
Tpsa:
60.16
Logp:
-0.4777
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09342899
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO
Molecular Weight: 135.16
Synonyms: 6,7-Dihydro-5h-cyclopenta[b]pyridin-2-ol
SMILES: O=C1C=CC(CCC2)=C2N1
Tpsa: 32.86
Logp: 0.8636
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09342899
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
6,7-Dihydro-5h-cyclopenta[b]pyridin-2-ol
SMILES:
O=C1C=CC(CCC2)=C2N1
Tpsa:
32.86
Logp:
0.8636
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0