CS-0482166
2-(Cyclobutylamino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 33884-75-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0482166-1g | In Stock | ₹ 1,92,151.00 |
| 5g | CS-0482166-5g | In Stock | ₹ 5,41,565.00 |
| 10g | CS-0482166-10g | In Stock | ₹ 7,98,953.00 |
CS-0482166 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,92,151.00
GST (18%): ₹ 34,587.18
Total Price: ₹ 2,26,738.18
Purity
98%
MDL No
MFCD16108125
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO
Molecular Weight
115.17
Synonyms
2-(cyclobutylamino)ethanol
SMILES
OCCNC1CCC1
Tpsa
32.26
Logp
0.1208
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: MFCD16108125
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: 2-(cyclobutylamino)ethanol
SMILES: OCCNC1CCC1
Tpsa: 32.26
Logp: 0.1208
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16108125
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
2-(cyclobutylamino)ethanol
SMILES:
OCCNC1CCC1
Tpsa:
32.26
Logp:
0.1208
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₅NO₂S
Molecular Weight: 237.32
Synonyms: None
SMILES: OC(=O)C(C1=CC=CC=C1)N2CCSCC2
Tpsa: 40.54
Logp: 1.8611
H Acceptors: 3
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:
C₁₂H₁₅NO₂S
Molecular Weight:
237.32
Synonyms:
None
SMILES:
OC(=O)C(C1=CC=CC=C1)N2CCSCC2
Tpsa:
40.54
Logp:
1.8611
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13196041
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₂S
Molecular Weight: 273.78
Synonyms: 2-Phenyl-2-(thiomorpholin-4-yl)acetic acid hydrochloride
SMILES: Cl.OC(=O)C(C1=CC=CC=C1)N2CCSCC2
Tpsa: 40.54
Logp: 2.2829
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13196041
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₂S
Molecular Weight:
273.78
Synonyms:
2-Phenyl-2-(thiomorpholin-4-yl)acetic acid hydrochloride
SMILES:
Cl.OC(=O)C(C1=CC=CC=C1)N2CCSCC2
Tpsa:
40.54
Logp:
2.2829
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09757560
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: 4-(3-Aminophenyl)-1lambda6-thiomorpholine-1,1-dione
SMILES: NC1=CC=CC(=C1)N1CCS(=O)(=O)CC1
Tpsa: 63.4
Logp: 0.5036
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09757560
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
4-(3-Aminophenyl)-1lambda6-thiomorpholine-1,1-dione
SMILES:
NC1=CC=CC(=C1)N1CCS(=O)(=O)CC1
Tpsa:
63.4
Logp:
0.5036
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1