CS-0475825
((1R,3r)-3-(aminomethyl)cyclobutyl)methanol
Manufacturer: ChemScene
CAS Number: 1609403-60-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0475825-1g | In Stock | ₹ 96,340.56 |
| 2.5g | CS-0475825-2.5g | In Stock | ₹ 2,01,066.00 |
| 5g | CS-0475825-5g | In Stock | ₹ 3,96,057.24 |
| 10g | CS-0475825-10g | In Stock | ₹ 7,71,836.76 |
CS-0475825 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,340.56
GST (18%): ₹ 17,341.301
Total Price: ₹ 1,13,681.861
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO
Molecular Weight
115.17
Synonyms
None
SMILES
NC[C@H]1C[C@H](CO)C1
Tpsa
46.25
Logp
-0.0364
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1609403-60-2 | [trans-3-(aminomethyl)cyclobutyl]methanol;hydrochloride | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: None
SMILES: NC[C@H]1C[C@H](CO)C1
Tpsa: 46.25
Logp: -0.0364
H Acceptors: 2
H Donors: 2
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:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
None
SMILES:
NC[C@H]1C[C@H](CO)C1
Tpsa:
46.25
Logp:
-0.0364
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31617153
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: None
SMILES: CC1=CC2(ON1)CNC2
Tpsa: 33.29
Logp: -0.233
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31617153
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
None
SMILES:
CC1=CC2(ON1)CNC2
Tpsa:
33.29
Logp:
-0.233
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28501620
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClN₂O
Molecular Weight: 162.62
Synonyms: 7-methyl-5-oxa-2,6-diazaspiro[3.4]oct-6-ene hydrochloride
SMILES: Cl.CC1=CC2(ON1)CNC2
Tpsa: 33.29
Logp: 0.1888
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28501620
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClN₂O
Molecular Weight:
162.62
Synonyms:
7-methyl-5-oxa-2,6-diazaspiro[3.4]oct-6-ene hydrochloride
SMILES:
Cl.CC1=CC2(ON1)CNC2
Tpsa:
33.29
Logp:
0.1888
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28501621
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆N₂Si
Molecular Weight: 144.29
Synonyms: None
SMILES: C[Si]1(C)CCN(N)CC1
Tpsa: 29.26
Logp: 0.8841
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28501621
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆N₂Si
Molecular Weight:
144.29
Synonyms:
None
SMILES:
C[Si]1(C)CCN(N)CC1
Tpsa:
29.26
Logp:
0.8841
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0