CS-0140387
4-((3,3-Difluoroazetidin-1-yl)methyl)aniline dihydrochloride
Manufacturer: ChemScene
CAS Number: 1818412-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0140387-1g | In Stock | ₹ 86,757.84 |
CS-0140387 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,757.84
GST (18%): ₹ 15,616.411
Total Price: ₹ 1,02,374.251
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄Cl₂F₂N₂
Molecular Weight
271.13
Synonyms
None
SMILES
NC1=CC=C(CN2CC(F)(F)C2)C=C1.[H]Cl.[H]Cl
Tpsa
29.26
Logp
2.5633
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₁₄Cl₂F₂N₂
Molecular Weight: 271.13
Synonyms: None
SMILES: NC1=CC=C(CN2CC(F)(F)C2)C=C1.[H]Cl.[H]Cl
Tpsa: 29.26
Logp: 2.5633
H Acceptors: 2
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:
C₁₀H₁₄Cl₂F₂N₂
Molecular Weight:
271.13
Synonyms:
None
SMILES:
NC1=CC=C(CN2CC(F)(F)C2)C=C1.[H]Cl.[H]Cl
Tpsa:
29.26
Logp:
2.5633
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09750040
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂O
Molecular Weight: 203.04
Synonyms: None
SMILES: CCOC1=CN=C(Br)C=N1
Tpsa: 35.01
Logp: 1.6378
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09750040
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O
Molecular Weight:
203.04
Synonyms:
None
SMILES:
CCOC1=CN=C(Br)C=N1
Tpsa:
35.01
Logp:
1.6378
H Acceptors:
3
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: C₁₀H₁₃BO₃
Molecular Weight: 192.02
Synonyms: None
SMILES: OB(C1=CC=CC=C1OC/C=C/C)O
Tpsa: 49.69
Logp: 0.3213
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BO₃
Molecular Weight:
192.02
Synonyms:
None
SMILES:
OB(C1=CC=CC=C1OC/C=C/C)O
Tpsa:
49.69
Logp:
0.3213
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: 1-{3-[(benzyloxy)methyl]-4-methoxyphenyl}metha namine
SMILES: NCC1=CC=C(OC)C(COCC2=CC=CC=C2)=C1
Tpsa: 44.48
Logp: 2.8707
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₂
Molecular Weight:
257.33
Synonyms:
1-{3-[(benzyloxy)methyl]-4-methoxyphenyl}metha namine
SMILES:
NCC1=CC=C(OC)C(COCC2=CC=CC=C2)=C1
Tpsa:
44.48
Logp:
2.8707
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6