CS-0208929
4-(4-Bromo-2-chlorophenyl)morpholine
Manufacturer: ChemScene
CAS Number: 1272756-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208929-1g | In Stock | ₹ 7,120.00 |
| 5g | CS-0208929-5g | In Stock | ₹ 20,025.00 |
CS-0208929 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
98%
MDL No
MFCD18651678
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrClNO
Molecular Weight
276.56
Synonyms
4-(2-chloro-4-bromophenyl)morpholine
SMILES
C1=CC(=C(C=C1Br)Cl)N2CCOCC2
Tpsa
12.47
Logp
2.9391
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 4-(4-bromo-2-chlorophenyl)morpholine | 1g | 1272756-07-6 | MFCD18651678 | 97+% | Shelf Life: 1080 Days | Light Sensitive | Accela Chembio Inc | ₹ 7,565.00 | |
 | eMolecules 4-(4-Bromo-2-chlorophenyl)morpholine | 1272756-07-6 | MFCD18651678 | 1g | eMolecules | ₹ 9,825.60 | |
 | Accela Chembio Inc 4-(4-bromo-2-chlorophenyl)morpholine | 5g | 1272756-07-6 | MFCD18651678 | 97+% | Shelf Life: 1080 Days | Light Sensitive | Accela Chembio Inc | ₹ 20,915.00 | |
 | Morpholine, 4-(4-bromo-2-chlorophenyl)- | Aaron Chemicals LLC | ₹ 10,858.00 - ₹ 27,412.00 |
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: MFCD18651678
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrClNO
Molecular Weight: 276.56
Synonyms: 4-(2-chloro-4-bromophenyl)morpholine
SMILES: C1=CC(=C(C=C1Br)Cl)N2CCOCC2
Tpsa: 12.47
Logp: 2.9391
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18651678
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrClNO
Molecular Weight:
276.56
Synonyms:
4-(2-chloro-4-bromophenyl)morpholine
SMILES:
C1=CC(=C(C=C1Br)Cl)N2CCOCC2
Tpsa:
12.47
Logp:
2.9391
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD03428057
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄CuNOS
Molecular Weight: 189.70
Synonyms: CopperPyrithione
SMILES: [O-]1[Cu+][S]=C2C=CC=CN12
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
MFCD03428057
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄CuNOS
Molecular Weight:
189.70
Synonyms:
CopperPyrithione
SMILES:
[O-]1[Cu+][S]=C2C=CC=CN12
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: MFCD09834779
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: 3-METHYL-IMIDAZO[1,2-A]PYRIDINE
SMILES: CC1=CN=C2C=CC=CN12
Tpsa: 17.3
Logp: 1.64272
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09834779
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
3-METHYL-IMIDAZO[1,2-A]PYRIDINE
SMILES:
CC1=CN=C2C=CC=CN12
Tpsa:
17.3
Logp:
1.64272
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03093491
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₉N₃O₆
Molecular Weight: 511.69
Synonyms: N-α-Allyloxycarbonyl-N-ε-Boc-Llysinedicyclohexylaminesalt
SMILES: C=CCOC(N[C@H](C(O)=O)CCCCNC(OC(C)(C)C)=O)=O.C1(NC2CCCCC2)CCCCC1
Tpsa: 125.99
Logp: 5.2882
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD03093491
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₉N₃O₆
Molecular Weight:
511.69
Synonyms:
N-α-Allyloxycarbonyl-N-ε-Boc-Llysinedicyclohexylaminesalt
SMILES:
C=CCOC(N[C@H](C(O)=O)CCCCNC(OC(C)(C)C)=O)=O.C1(NC2CCCCC2)CCCCC1
Tpsa:
125.99
Logp:
5.2882
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
11