CS-0259611
3-[4-(difluoromethoxy)phenyl]cyclobutan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1311314-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259611-50mg | In Stock | ₹ 93,539.00 |
| 100mg | CS-0259611-100mg | In Stock | ₹ 1,22,197.00 |
| 250mg | CS-0259611-250mg | In Stock | ₹ 1,74,262.00 |
| 500mg | CS-0259611-500mg | In Stock | ₹ 2,75,010.00 |
| 1g | CS-0259611-1g | In Stock | ₹ 3,52,440.00 |
CS-0259611 - 50mg
In Stock
Quantity
1
Base Price: ₹ 93,539.00
GST (18%): ₹ 16,837.02
Total Price: ₹ 1,10,376.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClF₂NO
Molecular Weight
249.68
Synonyms
None
SMILES
NC1CC(C2=CC=C(OC(F)F)C=C2)C1.[H]Cl
Tpsa
35.25
Logp
2.9145
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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-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: C₁₁H₁₄ClF₂NO
Molecular Weight: 249.68
Synonyms: None
SMILES: NC1CC(C2=CC=C(OC(F)F)C=C2)C1.[H]Cl
Tpsa: 35.25
Logp: 2.9145
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:
C₁₁H₁₄ClF₂NO
Molecular Weight:
249.68
Synonyms:
None
SMILES:
NC1CC(C2=CC=C(OC(F)F)C=C2)C1.[H]Cl
Tpsa:
35.25
Logp:
2.9145
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₅N₃O
Molecular Weight: 229.28
Synonyms: None
SMILES: O=C(C1N(CC2=CC=CC=C2C#N)CCC1)N
Tpsa: 70.12
Logp: 1.00798
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₅N₃O
Molecular Weight:
229.28
Synonyms:
None
SMILES:
O=C(C1N(CC2=CC=CC=C2C#N)CCC1)N
Tpsa:
70.12
Logp:
1.00798
H Acceptors:
3
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: C₁₅H₁₂O₂
Molecular Weight: 224.25
Synonyms: Phenylcinnamicacid
SMILES: C1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)O
Tpsa: 37.3
Logp: 3.3118
H Acceptors: 1
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:
C₁₅H₁₂O₂
Molecular Weight:
224.25
Synonyms:
Phenylcinnamicacid
SMILES:
C1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)O
Tpsa:
37.3
Logp:
3.3118
H Acceptors:
1
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: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: (+/-)-3-BROMO-1-PHENYL-2-PYRROLIDINONE
SMILES: C1=CC=C(C=C1)N2CCC(C2=O)Br
Tpsa: 20.31
Logp: 2.1868
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
(+/-)-3-BROMO-1-PHENYL-2-PYRROLIDINONE
SMILES:
C1=CC=C(C=C1)N2CCC(C2=O)Br
Tpsa:
20.31
Logp:
2.1868
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1