CS-0564099
cis-3-Phenoxycyclobutanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1955473-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0564099-100mg | In Stock | ₹ 46,287.96 |
| 250mg | CS-0564099-250mg | In Stock | ₹ 66,223.44 |
| 500mg | CS-0564099-500mg | In Stock | ₹ 85,560.00 |
CS-0564099 - 100mg
In Stock
Quantity
1
Base Price: ₹ 46,287.96
GST (18%): ₹ 8,331.833
Total Price: ₹ 54,619.793
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClNO
Molecular Weight
199.68
Synonyms
None
SMILES
N[C@H](C1)C[C@H]1OC2=CC=CC=C2.Cl
Tpsa
35.25
Logp
1.9769
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1955473-81-0 | 3-phenoxycyclobutan-1-amine hydrochloride, cis, cis | A2B Chem | ₹ 32,427.24 - ₹ 46,373.52 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: None
SMILES: N[C@H](C1)C[C@H]1OC2=CC=CC=C2.Cl
Tpsa: 35.25
Logp: 1.9769
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
None
SMILES:
N[C@H](C1)C[C@H]1OC2=CC=CC=C2.Cl
Tpsa:
35.25
Logp:
1.9769
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClFO₂
Molecular Weight: 250.65
Synonyms: 2-(3-Chloro-4-fluorophenyl)benzoic acid
SMILES: O=C(C1=C(C2=CC(Cl)=C(F)C=C2)C=CC=C1)O
Tpsa: 37.3
Logp: 3.8443
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClFO₂
Molecular Weight:
250.65
Synonyms:
2-(3-Chloro-4-fluorophenyl)benzoic acid
SMILES:
O=C(C1=C(C2=CC(Cl)=C(F)C=C2)C=CC=C1)O
Tpsa:
37.3
Logp:
3.8443
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03428170
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅HD₉O₂
Molecular Weight: 111.19
Synonyms: None
SMILES: OC(C(C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])=O
Tpsa: 37.3
Logp: 1.1171
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03428170
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅HD₉O₂
Molecular Weight:
111.19
Synonyms:
None
SMILES:
OC(C(C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])=O
Tpsa:
37.3
Logp:
1.1171
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀ClFN₄O₅S
Molecular Weight: 482.91
Synonyms: None
SMILES: O=C(N)C1=CC(Cl)=CC=C1S(=O)(N[C@H](C(O2)=NNC2=O)[C@@H](C3=C(C)C(C)=CC=C3F)C)=O
Tpsa: 148.15
Logp: 2.69444
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀ClFN₄O₅S
Molecular Weight:
482.91
Synonyms:
None
SMILES:
O=C(N)C1=CC(Cl)=CC=C1S(=O)(N[C@H](C(O2)=NNC2=O)[C@@H](C3=C(C)C(C)=CC=C3F)C)=O
Tpsa:
148.15
Logp:
2.69444
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7