CS-0232622
2-(Chloromethyl)-4-[(2-chlorophenyl)methyl]morpholine
Manufacturer: ChemScene
CAS Number: 852400-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232622-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0232622-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0232622-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0232622-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0232622-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0232622-5g | In Stock | ₹ 1,65,729.72 |
| 10g | CS-0232622-10g | In Stock | ₹ 2,45,899.44 |
CS-0232622 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅Cl₂NO
Molecular Weight
260.16
Synonyms
None
SMILES
ClC1=CC=CC=C1CN2CC(CCl)OCC2
Tpsa
12.47
Logp
2.7796
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 852400-07-8 | 4-(2-Chlorobenzyl)-2-(chloromethyl)morpholine | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅Cl₂NO
Molecular Weight: 260.16
Synonyms: None
SMILES: ClC1=CC=CC=C1CN2CC(CCl)OCC2
Tpsa: 12.47
Logp: 2.7796
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₅Cl₂NO
Molecular Weight:
260.16
Synonyms:
None
SMILES:
ClC1=CC=CC=C1CN2CC(CCl)OCC2
Tpsa:
12.47
Logp:
2.7796
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrFNO
Molecular Weight: 244.06
Synonyms: None
SMILES: O=C1NC(C2=CC=C(Br)C=C2F)C1
Tpsa: 29.1
Logp: 2.1492
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrFNO
Molecular Weight:
244.06
Synonyms:
None
SMILES:
O=C1NC(C2=CC=C(Br)C=C2F)C1
Tpsa:
29.1
Logp:
2.1492
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 1H-2-BENZAZEPIN-5-OL, 2,3,4,5-TETRAHYDRO-
SMILES: OC1CCNCC2=CC=CC=C12
Tpsa: 32.26
Logp: 1.2133
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
1H-2-BENZAZEPIN-5-OL, 2,3,4,5-TETRAHYDRO-
SMILES:
OC1CCNCC2=CC=CC=C12
Tpsa:
32.26
Logp:
1.2133
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₁N₃O
Molecular Weight: 237.26
Synonyms: Benzenamine, 4-(1-phthalazinyloxy)-
SMILES: NC1=CC=C(OC2=NN=CC3=C2C=CC=C3)C=C1
Tpsa: 61.03
Logp: 3.0043
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:
C₁₄H₁₁N₃O
Molecular Weight:
237.26
Synonyms:
Benzenamine, 4-(1-phthalazinyloxy)-
SMILES:
NC1=CC=C(OC2=NN=CC3=C2C=CC=C3)C=C1
Tpsa:
61.03
Logp:
3.0043
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2