CS-0523888
Tert-butyl (S)-(1-hydroxy-3-methoxypropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 721927-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0523888-1g | In Stock | ₹ 28,747.00 |
CS-0523888 - 1g
In Stock
Quantity
1
Base Price: ₹ 28,747.00
GST (18%): ₹ 5,174.46
Total Price: ₹ 33,921.46
Purity
98%
MDL No
MFCD20261175
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉NO₄
Molecular Weight
205.25
Synonyms
tert-butyl N-[(2S)-1-hydroxy-3-methoxypropan-2-yl]carbamate
SMILES
OC[C@H](NC(OC(C)(C)C)=O)COC
Tpsa
67.79
Logp
0.5184
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-Boc-(s)-2-amino-3-methoxy-1-propanol | 721927-59-9 | MFCD20261175 | 1g | eMolecules | ₹ 41,579.91 | |
 | 721927-59-9 | Carbamic acid, [(1S)-2-hydroxy-1-(methoxymethyl)ethyl]-, 1,1-dimethylethyl | A2B Chem | ₹ 13,528.00 - ₹ 1,03,596.00 |
Related Products
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
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Purity: 98%
MDL No: MFCD20261175
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO₄
Molecular Weight: 205.25
Synonyms: tert-butyl N-[(2S)-1-hydroxy-3-methoxypropan-2-yl]carbamate
SMILES: OC[C@H](NC(OC(C)(C)C)=O)COC
Tpsa: 67.79
Logp: 0.5184
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD20261175
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₄
Molecular Weight:
205.25
Synonyms:
tert-butyl N-[(2S)-1-hydroxy-3-methoxypropan-2-yl]carbamate
SMILES:
OC[C@H](NC(OC(C)(C)C)=O)COC
Tpsa:
67.79
Logp:
0.5184
H Acceptors:
4
H Donors:
2
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: C₂₄H₂₁NO₅
Molecular Weight: 403.43
Synonyms: 2-{4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]phenoxy}acetic acid
SMILES: O=C(O)COC1=CC=C(CNC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C=C1
Tpsa: 84.86
Logp: 4.1887
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁NO₅
Molecular Weight:
403.43
Synonyms:
2-{4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]phenoxy}acetic acid
SMILES:
O=C(O)COC1=CC=C(CNC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C=C1
Tpsa:
84.86
Logp:
4.1887
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄FNO₂
Molecular Weight: 235.25
Synonyms: 6-fluorospiro[chromene-2,4'-piperidin]-4-(3H)-one
SMILES: O=C1CC2(CCNCC2)OC3=CC=C(F)C=C13
Tpsa: 38.33
Logp: 1.9131
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄FNO₂
Molecular Weight:
235.25
Synonyms:
6-fluorospiro[chromene-2,4'-piperidin]-4-(3H)-one
SMILES:
O=C1CC2(CCNCC2)OC3=CC=C(F)C=C13
Tpsa:
38.33
Logp:
1.9131
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₆O₃
Molecular Weight: 302.17
Synonyms: Methyl 4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]benzoate
SMILES: O=C(OC)C1=CC=C(C(C(F)(F)F)(O)C(F)(F)F)C=C1
Tpsa: 46.53
Logp: 2.7854
H Acceptors: 3
H Donors: 1
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:
C₁₁H₈F₆O₃
Molecular Weight:
302.17
Synonyms:
Methyl 4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]benzoate
SMILES:
O=C(OC)C1=CC=C(C(C(F)(F)F)(O)C(F)(F)F)C=C1
Tpsa:
46.53
Logp:
2.7854
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2