CS-0504357
2-(Allyl(methyl)amino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 31969-04-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0504357-1g | In Stock | ₹ 9,523.00 |
CS-0504357 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,523.00
GST (18%): ₹ 1,714.14
Total Price: ₹ 11,237.14
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
2-[Methyl(prop-2-enyl)amino]ethanol
SMILES
C=CCN(CCO)C
Tpsa
23.47
Logp
0.0965
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31969-04-7 | Ethanol, 2-(methyl-2-propenylamino)- | A2B Chem | ₹ 2,136.00 - ₹ 9,434.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3286
Class
3,6.1,8
Packing Group
Ⅱ
Hazard Statements
Compare Similar Items
Show Difference
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: 2-[Methyl(prop-2-enyl)amino]ethanol
SMILES: C=CCN(CCO)C
Tpsa: 23.47
Logp: 0.0965
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
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:
2-[Methyl(prop-2-enyl)amino]ethanol
SMILES:
C=CCN(CCO)C
Tpsa:
23.47
Logp:
0.0965
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BFNO₄
Molecular Weight: 251.02
Synonyms: None
SMILES: O=C1[O-][B+3]2([O-]C(=O)C[N]2(C)C1)[C-]3=CC=C(F)C=C3
Tpsa: 55.84
Logp: -0.4473
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BFNO₄
Molecular Weight:
251.02
Synonyms:
None
SMILES:
O=C1[O-][B+3]2([O-]C(=O)C[N]2(C)C1)[C-]3=CC=C(F)C=C3
Tpsa:
55.84
Logp:
-0.4473
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₄N₂O₈
Molecular Weight: 418.48
Synonyms: tert-Butyl [(2R)-4,4-diethoxypiperidin-2-ylmethyl]carbamate (2E)-but-2-enedioate
SMILES: O=C(OC(C)(C)C)NC[C@@H]1NCCC(OCC)(OCC)C1.O=C(O)/C=C/C(O)=O
Tpsa: 143.42
Logp: 1.7442
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₄N₂O₈
Molecular Weight:
418.48
Synonyms:
tert-Butyl [(2R)-4,4-diethoxypiperidin-2-ylmethyl]carbamate (2E)-but-2-enedioate
SMILES:
O=C(OC(C)(C)C)NC[C@@H]1NCCC(OCC)(OCC)C1.O=C(O)/C=C/C(O)=O
Tpsa:
143.42
Logp:
1.7442
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD09953464
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₄N₂O₈
Molecular Weight: 418.48
Synonyms: (S)-(-)-2-(Boc-aminomethyl)-4,4-diethoxypiperidine fumarate
SMILES: O=C(OC(C)(C)C)NC[C@H]1NCCC(OCC)(OCC)C1.O=C(O)/C=C/C(O)=O
Tpsa: 143.42
Logp: 1.7442
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD09953464
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₄N₂O₈
Molecular Weight:
418.48
Synonyms:
(S)-(-)-2-(Boc-aminomethyl)-4,4-diethoxypiperidine fumarate
SMILES:
O=C(OC(C)(C)C)NC[C@H]1NCCC(OCC)(OCC)C1.O=C(O)/C=C/C(O)=O
Tpsa:
143.42
Logp:
1.7442
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
8