CS-M2263
tert-Butyl ((2S,3S)-1-(cyclopropylamino)-2-hydroxy-1-oxohexan-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 944716-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2263-100mg | In Stock | ₹ 16,855.32 |
CS-M2263 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,855.32
GST (18%): ₹ 3,033.958
Total Price: ₹ 19,889.278
Purity
98%
MDL No
MFCD22665912
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆N₂O₄
Molecular Weight
286.37
Synonyms
N-[(1S)-1-[(1S)-2-(Cyclopropylamino)-1-hydroxy-2-oxoethyl]butyl]carbamic acid tert-butyl ester
SMILES
O=C(OC(C)(C)C)N[C@H]([C@H](O)C(NC1CC1)=O)CCC
Tpsa
87.66
Logp
1.3193
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 944716-71-6 | Carbamic acid, N-[(1S)-1-[(1S)-2-(cyclopropylamino)-1-hydroxy-2-oxoethyl]butyl]-, 1,1-dimethylethyl ester | A2B Chem | -- |
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: MFCD22665912
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₄
Molecular Weight: 286.37
Synonyms: N-[(1S)-1-[(1S)-2-(Cyclopropylamino)-1-hydroxy-2-oxoethyl]butyl]carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N[C@H]([C@H](O)C(NC1CC1)=O)CCC
Tpsa: 87.66
Logp: 1.3193
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD22665912
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₄
Molecular Weight:
286.37
Synonyms:
N-[(1S)-1-[(1S)-2-(Cyclopropylamino)-1-hydroxy-2-oxoethyl]butyl]carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H]([C@H](O)C(NC1CC1)=O)CCC
Tpsa:
87.66
Logp:
1.3193
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00498984
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 1,4-DIHYDRO-4-OXO-QUINOLINE-3-CARBOXYLIC ACID
SMILES: O=C1C(C(O)=O)=CNC2=CC=CC=C21
Tpsa: 70.16
Logp: 1.2263
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00498984
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
1,4-DIHYDRO-4-OXO-QUINOLINE-3-CARBOXYLIC ACID
SMILES:
O=C1C(C(O)=O)=CNC2=CC=CC=C21
Tpsa:
70.16
Logp:
1.2263
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11113067
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₅
Molecular Weight: 309.36
Synonyms: Carbonicacid, 2,4-bis(1,1-dimethylethyl)-5-nitrophenyl methyl ester
SMILES: CC(C)(C)C1=C([N+]([O-])=O)C=C(OC(OC)=O)C(C(C)(C)C)=C1
Tpsa: 78.67
Logp: 4.335
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11113067
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₅
Molecular Weight:
309.36
Synonyms:
Carbonicacid, 2,4-bis(1,1-dimethylethyl)-5-nitrophenyl methyl ester
SMILES:
CC(C)(C)C1=C([N+]([O-])=O)C=C(OC(OC)=O)C(C(C)(C)C)=C1
Tpsa:
78.67
Logp:
4.335
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21606649
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅NO₃
Molecular Weight: 279.37
Synonyms: Carbonic acid, 5-amino-2,4-bis(1,1-dimethylethyl)phenyl methyl ester
SMILES: CC(C)(C)C1=C(N)C=C(OC(OC)=O)C(C(C)(C)C)=C1
Tpsa: 61.55
Logp: 4.009
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21606649
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅NO₃
Molecular Weight:
279.37
Synonyms:
Carbonic acid, 5-amino-2,4-bis(1,1-dimethylethyl)phenyl methyl ester
SMILES:
CC(C)(C)C1=C(N)C=C(OC(OC)=O)C(C(C)(C)C)=C1
Tpsa:
61.55
Logp:
4.009
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1