CS-0223364
1-(2-Aminoethoxy)-1-methylcyclobutane hydrochloride
Manufacturer: ChemScene
CAS Number: 1423026-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0223364-50mg | In Stock | ₹ 31,862.00 |
| 100mg | CS-0223364-100mg | In Stock | ₹ 47,526.00 |
| 250mg | CS-0223364-250mg | In Stock | ₹ 67,996.00 |
| 500mg | CS-0223364-500mg | In Stock | ₹ 1,07,067.00 |
| 1g | CS-0223364-1g | In Stock | ₹ 1,37,238.00 |
| 5g | CS-0223364-5g | In Stock | ₹ 3,97,741.00 |
| 10g | CS-0223364-10g | In Stock | ₹ 5,89,803.00 |
CS-0223364 - 50mg
In Stock
Quantity
1
Base Price: ₹ 31,862.00
GST (18%): ₹ 5,735.16
Total Price: ₹ 37,597.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆ClNO
Molecular Weight
165.66
Synonyms
2-(1-methylcyclobutoxy)ethan-1-amine hydrochloride
SMILES
CC1(OCCN)CCC1.[H]Cl
Tpsa
35.25
Logp
1.3261
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: C₇H₁₆ClNO
Molecular Weight: 165.66
Synonyms: 2-(1-methylcyclobutoxy)ethan-1-amine hydrochloride
SMILES: CC1(OCCN)CCC1.[H]Cl
Tpsa: 35.25
Logp: 1.3261
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:
C₇H₁₆ClNO
Molecular Weight:
165.66
Synonyms:
2-(1-methylcyclobutoxy)ethan-1-amine hydrochloride
SMILES:
CC1(OCCN)CCC1.[H]Cl
Tpsa:
35.25
Logp:
1.3261
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: C₁₁H₁₉N₃O₂S
Molecular Weight: 257.35
Synonyms: None
SMILES: O=S(C1=CNC=C1)(NCC2(N)CCCCC2)=O
Tpsa: 87.98
Logp: 0.9546
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₉N₃O₂S
Molecular Weight:
257.35
Synonyms:
None
SMILES:
O=S(C1=CNC=C1)(NCC2(N)CCCCC2)=O
Tpsa:
87.98
Logp:
0.9546
H Acceptors:
3
H Donors:
3
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: C₁₄H₂₀N₂O₅S
Molecular Weight: 328.38
Synonyms: None
SMILES: CC(C)C(NS(=O)(C1=CC=C(CNC(C)=O)C=C1)=O)C(O)=O
Tpsa: 112.57
Logp: 0.7102
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₅S
Molecular Weight:
328.38
Synonyms:
None
SMILES:
CC(C)C(NS(=O)(C1=CC=C(CNC(C)=O)C=C1)=O)C(O)=O
Tpsa:
112.57
Logp:
0.7102
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₂
Molecular Weight: 238.28
Synonyms: Phenyl-(p-3',4'-dimethylphenyl)-diketon
SMILES: CC1=CC=C(C=C1C)C(=O)C(=O)C2=CC=CC=C2
Tpsa: 34.14
Logp: 3.36904
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₄O₂
Molecular Weight:
238.28
Synonyms:
Phenyl-(p-3',4'-dimethylphenyl)-diketon
SMILES:
CC1=CC=C(C=C1C)C(=O)C(=O)C2=CC=CC=C2
Tpsa:
34.14
Logp:
3.36904
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3