CS-0198423
2-(Methyl(prop-2-yn-1-yl)amino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 13105-72-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0198423-100mg | In Stock | ₹ 1,246.00 |
| 250mg | CS-0198423-250mg | In Stock | ₹ 2,759.00 |
| 1g | CS-0198423-1g | In Stock | ₹ 10,146.00 |
| 5g | CS-0198423-5g | In Stock | ₹ 50,641.00 |
CS-0198423 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO
Molecular Weight
113.16
Synonyms
2-[Methyl(prop-2-yn-1-yl)amino]ethan-1-ol
SMILES
C#CCN(CCO)C
Tpsa
23.47
Logp
-0.4563
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(Methyl(prop-2-yn-1-yl)amino)ethan-1-ol / 100mg / 633432991 / CS-0198423 / 0.000 / 13105-72-1 / MFCD14631477 / 113.160 / C6H11NO | eMolecules | ₹ 2,878.26 | |
 | 13105-72-1 | 2-[METHYL(PROP-2-YN-1-YL)AMINO]ETHAN-1-OL | A2B Chem | ₹ 890.00 - ₹ 7,120.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: 2-[Methyl(prop-2-yn-1-yl)amino]ethan-1-ol
SMILES: C#CCN(CCO)C
Tpsa: 23.47
Logp: -0.4563
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
2-[Methyl(prop-2-yn-1-yl)amino]ethan-1-ol
SMILES:
C#CCN(CCO)C
Tpsa:
23.47
Logp:
-0.4563
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆INO
Molecular Weight: 271.05
Synonyms: 8-iodoquinolin-2-ol
SMILES: O=C1NC2=C(C=CC=C2I)C=C1
Tpsa: 32.86
Logp: 2.1327
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆INO
Molecular Weight:
271.05
Synonyms:
8-iodoquinolin-2-ol
SMILES:
O=C1NC2=C(C=CC=C2I)C=C1
Tpsa:
32.86
Logp:
2.1327
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₃N₅O₇
Molecular Weight: 467.52
Synonyms: (S)-2-((S)-2-(6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanamido)-3-methylbutanamido)-5-ureidopentanoicacid
SMILES: O=C(O)[C@@H](NC([C@@H](NC(CCCCCN1C(C=CC1=O)=O)=O)C(C)C)=O)CCCNC(N)=O
Tpsa: 188
Logp: -0.3695
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₃N₅O₇
Molecular Weight:
467.52
Synonyms:
(S)-2-((S)-2-(6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanamido)-3-methylbutanamido)-5-ureidopentanoicacid
SMILES:
O=C(O)[C@@H](NC([C@@H](NC(CCCCCN1C(C=CC1=O)=O)=O)C(C)C)=O)CCCNC(N)=O
Tpsa:
188
Logp:
-0.3695
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: None
SMILES: CCCCCCCCCCCCCC(OC(COCCOC)COC(CCCCCCCCCCCCC)=O)=O.[n]
Tpsa: 101.56
Logp: 9.026
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 32
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
None
SMILES:
CCCCCCCCCCCCCC(OC(COCCOC)COC(CCCCCCCCCCCCC)=O)=O.[n]
Tpsa:
101.56
Logp:
9.026
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
32