CS-0231783
2,2-Diethyl-3-methoxy-n-methylcyclobutan-1-amine hydrochloride, mixture of diastereomers
Manufacturer: ChemScene
CAS Number: 1394042-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0231783-50mg | In Stock | ₹ 28,569.00 |
| 100mg | CS-0231783-100mg | In Stock | ₹ 42,631.00 |
| 250mg | CS-0231783-250mg | In Stock | ₹ 60,787.00 |
| 500mg | CS-0231783-500mg | In Stock | ₹ 95,764.00 |
| 1g | CS-0231783-1g | In Stock | ₹ 1,22,731.00 |
| 5g | CS-0231783-5g | In Stock | ₹ 3,55,911.00 |
| 10g | CS-0231783-10g | In Stock | ₹ 5,27,770.00 |
CS-0231783 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,569.00
GST (18%): ₹ 5,142.42
Total Price: ₹ 33,711.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₂ClNO
Molecular Weight
207.74
Synonyms
2,2-diethyl-3-methoxy-N-methylcyclobutan-1-amine hydrochloride
SMILES
CNC1C(CC)(CC)C(OC)C1.[H]Cl
Tpsa
21.26
Logp
2.2213
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1394042-83-1 | 2,2-diethyl-3-methoxy-N-methylcyclobutan-1-amine hydrochloride | A2B Chem | ₹ 39,071.00 - ₹ 1,51,211.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₀H₂₂ClNO
Molecular Weight: 207.74
Synonyms: 2,2-diethyl-3-methoxy-N-methylcyclobutan-1-amine hydrochloride
SMILES: CNC1C(CC)(CC)C(OC)C1.[H]Cl
Tpsa: 21.26
Logp: 2.2213
H Acceptors: 2
H Donors: 1
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:
C₁₀H₂₂ClNO
Molecular Weight:
207.74
Synonyms:
2,2-diethyl-3-methoxy-N-methylcyclobutan-1-amine hydrochloride
SMILES:
CNC1C(CC)(CC)C(OC)C1.[H]Cl
Tpsa:
21.26
Logp:
2.2213
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClO
Molecular Weight: 208.68
Synonyms: None
SMILES: CC(Cl)C(C1=CC2=C(CCC2)C=C1)=O
Tpsa: 17.07
Logp: 2.9853
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClO
Molecular Weight:
208.68
Synonyms:
None
SMILES:
CC(Cl)C(C1=CC2=C(CCC2)C=C1)=O
Tpsa:
17.07
Logp:
2.9853
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₂
Molecular Weight: 168.16
Synonyms: 3Fluoro-4hydroxypropiophenone
SMILES: CCC(C1=CC=C(O)C(F)=C1)=O
Tpsa: 37.3
Logp: 2.124
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₂
Molecular Weight:
168.16
Synonyms:
3Fluoro-4hydroxypropiophenone
SMILES:
CCC(C1=CC=C(O)C(F)=C1)=O
Tpsa:
37.3
Logp:
2.124
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: C₉H₁₀ClN₃O₂
Molecular Weight: 227.65
Synonyms: Pyrido[4,3-c]pyridazine-6(5H)-carboxylic acid, 3-chloro-7,8-dihydro-, methyl ester
SMILES: O=C(N1CCC2=NN=C(Cl)C=C2C1)OC
Tpsa: 55.32
Logp: 1.2545
H Acceptors: 4
H Donors: 0
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:
C₉H₁₀ClN₃O₂
Molecular Weight:
227.65
Synonyms:
Pyrido[4,3-c]pyridazine-6(5H)-carboxylic acid, 3-chloro-7,8-dihydro-, methyl ester
SMILES:
O=C(N1CCC2=NN=C(Cl)C=C2C1)OC
Tpsa:
55.32
Logp:
1.2545
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0