CS-0464108
(1-(Methoxymethyl)cyclobutyl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1609402-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464108-1g | In Stock | ₹ 9,167.00 |
| 5g | CS-0464108-5g | In Stock | ₹ 28,747.00 |
CS-0464108 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
Purity
98%
MDL No
MFCD28024668
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆ClNO
Molecular Weight
165.66
Synonyms
None
SMILES
COCC1(CCC1)CN.Cl
Tpsa
35.25
Logp
1.1836
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1609402-91-6 | (1-(Methoxymethyl)cyclobutyl)methanamine hydrochloride | A2B Chem | ₹ 3,115.00 - ₹ 9,879.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD28024668
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO
Molecular Weight: 165.66
Synonyms: None
SMILES: COCC1(CCC1)CN.Cl
Tpsa: 35.25
Logp: 1.1836
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28024668
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO
Molecular Weight:
165.66
Synonyms:
None
SMILES:
COCC1(CCC1)CN.Cl
Tpsa:
35.25
Logp:
1.1836
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: C₉H₁₆Cl₂N₂O₂
Molecular Weight: 255.14
Synonyms: None
SMILES: O=C1CC2(CC(N1)=O)CCNCC2.Cl.Cl
Tpsa: 58.2
Logp: 0.6364
H Acceptors: 3
H Donors: 2
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:
C₉H₁₆Cl₂N₂O₂
Molecular Weight:
255.14
Synonyms:
None
SMILES:
O=C1CC2(CC(N1)=O)CCNCC2.Cl.Cl
Tpsa:
58.2
Logp:
0.6364
H Acceptors:
3
H Donors:
2
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: C₆H₁₂ClN₃O
Molecular Weight: 177.63
Synonyms: None
SMILES: CN1C(NCC12CNC2)=O.Cl
Tpsa: 44.37
Logp: -0.5948
H Acceptors: 2
H Donors: 2
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:
C₆H₁₂ClN₃O
Molecular Weight:
177.63
Synonyms:
None
SMILES:
CN1C(NCC12CNC2)=O.Cl
Tpsa:
44.37
Logp:
-0.5948
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₆ClN₃O
Molecular Weight: 253.73
Synonyms: 1'H-Spiro[piperidine-4,2'-quinoxalin]-3'(4'H)-one hydrochloride
SMILES: O=C1NC2=CC=CC=C2NC13CCNCC3.Cl
Tpsa: 53.16
Logp: 1.5946
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₆ClN₃O
Molecular Weight:
253.73
Synonyms:
1'H-Spiro[piperidine-4,2'-quinoxalin]-3'(4'H)-one hydrochloride
SMILES:
O=C1NC2=CC=CC=C2NC13CCNCC3.Cl
Tpsa:
53.16
Logp:
1.5946
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0