CS-0433953
O-Proparagyl-N-Boc-ethanolamine
Manufacturer: ChemScene
CAS Number: 634926-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0433953-1g | In Stock | ₹ 4,449.12 |
| 5g | CS-0433953-5g | In Stock | ₹ 15,914.16 |
| 10g | CS-0433953-10g | In Stock | ₹ 31,828.32 |
| 25g | CS-0433953-25g | In Stock | ₹ 79,485.24 |
CS-0433953 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
97%
MDL No
MFCD22418470
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₃
Molecular Weight
199.25
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCCOCC#C
Tpsa
47.56
Logp
1.1609
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl (2-(prop-2-yn-1-yloxy)ethyl)carbamate / 250mg / 660584978 / A670740 / / 634926-63-9 / MFCD22418470 / 199.250 / C10H17NO3 | eMolecules | ₹ 4,606.55 | |
 | 634926-63-9 | O-Proparagyl-n-boc-ethanolamine | A2B Chem | ₹ 3,422.40 - ₹ 86,928.96 |
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: 97%
MDL No: MFCD22418470
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCOCC#C
Tpsa: 47.56
Logp: 1.1609
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD22418470
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCOCC#C
Tpsa:
47.56
Logp:
1.1609
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD09996562
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 1,3-Butanedione, 1-(3-methylphenyl)-
SMILES: CC(CC(C1=CC=CC(C)=C1)=O)=O
Tpsa: 34.14
Logp: 2.15682
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09996562
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
1,3-Butanedione, 1-(3-methylphenyl)-
SMILES:
CC(CC(C1=CC=CC(C)=C1)=O)=O
Tpsa:
34.14
Logp:
2.15682
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: benzyl N-(1-hydroxy-2-methylpropan-2-yl)carbamate
SMILES: O=C(OCC1=CC=CC=C1)NC(C)(C)CO
Tpsa: 58.56
Logp: 1.6837
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
benzyl N-(1-hydroxy-2-methylpropan-2-yl)carbamate
SMILES:
O=C(OCC1=CC=CC=C1)NC(C)(C)CO
Tpsa:
58.56
Logp:
1.6837
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO₃
Molecular Weight: 203.28
Synonyms: Carbamic acid, N-(2-hydroxyethyl)-N-(1-methylethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(CCO)C(C)C
Tpsa: 49.77
Logp: 1.6242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO₃
Molecular Weight:
203.28
Synonyms:
Carbamic acid, N-(2-hydroxyethyl)-N-(1-methylethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(CCO)C(C)C
Tpsa:
49.77
Logp:
1.6242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3