CS-0102654
(2-Chloro-6-(difluoromethoxy)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 1515925-06-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102654-100mg | In Stock | ₹ 4,021.32 |
| 250mg | CS-0102654-250mg | In Stock | ₹ 5,903.64 |
| 1g | CS-0102654-1g | In Stock | ₹ 14,716.32 |
| 5g | CS-0102654-5g | In Stock | ₹ 60,490.92 |
CS-0102654 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Purity
97%
MDL No
MFCD23841190
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClF₂NO
Molecular Weight
207.61
Synonyms
2-Chloro-6-(difluoroMethoxy)benzyl aMine
SMILES
NCC1=C(OC(F)F)C=CC=C1Cl
Tpsa
35.25
Logp
2.4001
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1515925-06-0 | (2-Chloro-6-(difluoromethoxy)phenyl)methanamine | A2B Chem | ₹ 2,823.48 - ₹ 42,352.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD23841190
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClF₂NO
Molecular Weight: 207.61
Synonyms: 2-Chloro-6-(difluoroMethoxy)benzyl aMine
SMILES: NCC1=C(OC(F)F)C=CC=C1Cl
Tpsa: 35.25
Logp: 2.4001
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD23841190
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClF₂NO
Molecular Weight:
207.61
Synonyms:
2-Chloro-6-(difluoroMethoxy)benzyl aMine
SMILES:
NCC1=C(OC(F)F)C=CC=C1Cl
Tpsa:
35.25
Logp:
2.4001
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: C₁₇H₃₂N₂O₇
Molecular Weight: 376.45
Synonyms: PROTAC Linker 30
SMILES: O=C(OC(C)(C)C)NCCOCCOCCNC(CCCCC(O)=O)=O
Tpsa: 123.19
Logp: 1.3055
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₂N₂O₇
Molecular Weight:
376.45
Synonyms:
PROTAC Linker 30
SMILES:
O=C(OC(C)(C)C)NCCOCCOCCNC(CCCCC(O)=O)=O
Tpsa:
123.19
Logp:
1.3055
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₂N₂O₅
Molecular Weight: 344.45
Synonyms: PROTAC Linker 32
SMILES: O=C(O)CCCCC(NCCCCCCNC(OC(C)(C)C)=O)=O
Tpsa: 104.73
Logp: 2.8327
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₂N₂O₅
Molecular Weight:
344.45
Synonyms:
PROTAC Linker 32
SMILES:
O=C(O)CCCCC(NCCCCCCNC(OC(C)(C)C)=O)=O
Tpsa:
104.73
Logp:
2.8327
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
12
Purity: 97%
MDL No: MFCD00039351
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃Cl
Molecular Weight: 120.62
Synonyms: 2-Hexyl Chloride
SMILES: CC(Cl)CCCC
Tpsa: 0
Logp: 2.8039
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00039351
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃Cl
Molecular Weight:
120.62
Synonyms:
2-Hexyl Chloride
SMILES:
CC(Cl)CCCC
Tpsa:
0
Logp:
2.8039
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3