CS-0145221
Tert-butyl (S)-(3-hydroxy-1-(methoxy(methyl)amino)-1-oxopropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 122709-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0145221-250mg | In Stock | ₹ 1,283.40 |
| 1g | CS-0145221-1g | In Stock | ₹ 4,192.44 |
| 5g | CS-0145221-5g | In Stock | ₹ 12,149.52 |
| 25g | CS-0145221-25g | In Stock | ₹ 60,063.12 |
CS-0145221 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
97%
MDL No
MFCD11041264
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₅
Molecular Weight
248.28
Synonyms
Tert-butyl (S)-1-(N-methoxy-N-methylcarbamoyl)-2-hydroxyethylcarbamate
SMILES
O=C(N(C)OC)[C@H](CO)NC(OC(C)(C)C)=O
Tpsa
88.1
Logp
-0.1082
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl (s)-1-(n-methoxy-n-methylcarbamoyl)-2-hydroxyethylcarbamate | 122709-20-0 | MFCD11041264 | 1g | eMolecules | ₹ 6,675.39 | |
 | 122709-20-0 | tert-Butyl (s)-1-(n-methoxy-n-methylcarbamoyl)-2-hydroxyethylcarbamate | A2B Chem | ₹ 941.16 - ₹ 66,052.32 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD11041264
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₅
Molecular Weight: 248.28
Synonyms: Tert-butyl (S)-1-(N-methoxy-N-methylcarbamoyl)-2-hydroxyethylcarbamate
SMILES: O=C(N(C)OC)[C@H](CO)NC(OC(C)(C)C)=O
Tpsa: 88.1
Logp: -0.1082
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD11041264
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₅
Molecular Weight:
248.28
Synonyms:
Tert-butyl (S)-1-(N-methoxy-N-methylcarbamoyl)-2-hydroxyethylcarbamate
SMILES:
O=C(N(C)OC)[C@H](CO)NC(OC(C)(C)C)=O
Tpsa:
88.1
Logp:
-0.1082
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO
Molecular Weight: 215.29
Synonyms: None
SMILES: CC(C)(C)C(C1=CN(C)C2=C1C=CC=C2)=O
Tpsa: 22
Logp: 3.4071
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO
Molecular Weight:
215.29
Synonyms:
None
SMILES:
CC(C)(C)C(C1=CN(C)C2=C1C=CC=C2)=O
Tpsa:
22
Logp:
3.4071
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18384501
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₂
Molecular Weight: 150.13
Synonyms: 2H-Pyrido[2,3-d][1,3]oxazin-2-one,1,4-dihydro
SMILES: O=C1OCC2=CC=CN=C2N1
Tpsa: 51.22
Logp: 1.1437
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18384501
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₂
Molecular Weight:
150.13
Synonyms:
2H-Pyrido[2,3-d][1,3]oxazin-2-one,1,4-dihydro
SMILES:
O=C1OCC2=CC=CN=C2N1
Tpsa:
51.22
Logp:
1.1437
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: (2S)-2-(2-Formylpyrrol-1-yl)propanoic acid
SMILES: O=C(O)[C@H](C)N1C(C=O)=CC=C1
Tpsa: 59.3
Logp: 0.9462
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
(2S)-2-(2-Formylpyrrol-1-yl)propanoic acid
SMILES:
O=C(O)[C@H](C)N1C(C=O)=CC=C1
Tpsa:
59.3
Logp:
0.9462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3