CS-0440580
4-(2-Bromo-4-fluorobenzyl)morpholine
Manufacturer: ChemScene
CAS Number: 1086600-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440580-1g | In Stock | ₹ 7,298.00 |
| 5g | CS-0440580-5g | In Stock | ₹ 21,538.00 |
| 10g | CS-0440580-10g | In Stock | ₹ 37,558.00 |
| 25g | CS-0440580-25g | In Stock | ₹ 74,938.00 |
CS-0440580 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrFNO
Molecular Weight
274.13
Synonyms
2-BroMo-4-fluoro-1-(MorpholinoMethyl)benzene
SMILES
C1=CC(=CC(=C1CN2CCOCC2)Br)F
Tpsa
12.47
Logp
2.4204
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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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: C₁₁H₁₃BrFNO
Molecular Weight: 274.13
Synonyms: 2-BroMo-4-fluoro-1-(MorpholinoMethyl)benzene
SMILES: C1=CC(=CC(=C1CN2CCOCC2)Br)F
Tpsa: 12.47
Logp: 2.4204
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₃BrFNO
Molecular Weight:
274.13
Synonyms:
2-BroMo-4-fluoro-1-(MorpholinoMethyl)benzene
SMILES:
C1=CC(=CC(=C1CN2CCOCC2)Br)F
Tpsa:
12.47
Logp:
2.4204
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅N₃
Molecular Weight: 129.20
Synonyms: Hexahydro-1,3,5-trimethyl-1,3,5-triazine
SMILES: CN1CN(C)CN(C)C1
Tpsa: 9.72
Logp: -0.3321
H Acceptors: 3
H Donors: 0
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:
C₆H₁₅N₃
Molecular Weight:
129.20
Synonyms:
Hexahydro-1,3,5-trimethyl-1,3,5-triazine
SMILES:
CN1CN(C)CN(C)C1
Tpsa:
9.72
Logp:
-0.3321
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 3-METHOXY-4-METHYLPHENYLACETIC ACID
SMILES: CC1=C(C=C(C=C1)CC(=O)O)OC
Tpsa: 46.53
Logp: 1.63072
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
3-METHOXY-4-METHYLPHENYLACETIC ACID
SMILES:
CC1=C(C=C(C=C1)CC(=O)O)OC
Tpsa:
46.53
Logp:
1.63072
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BO₃
Molecular Weight: 125.92
Synonyms: 2-Methylfuran-3-boronic acid
SMILES: CC1=C(C=CO1)B(O)O
Tpsa: 53.6
Logp: -0.73218
H Acceptors: 3
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:
C₅H₇BO₃
Molecular Weight:
125.92
Synonyms:
2-Methylfuran-3-boronic acid
SMILES:
CC1=C(C=CO1)B(O)O
Tpsa:
53.6
Logp:
-0.73218
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1