CS-0319393
Methyl 2-((tert-butoxycarbonyl)amino)-6-hydroxyhexanoate
Manufacturer: ChemScene
CAS Number: 81505-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0319393-250mg | In Stock | ₹ 47,485.80 |
| 1g | CS-0319393-1g | In Stock | ₹ 1,28,596.68 |
CS-0319393 - 250mg
In Stock
Quantity
1
Base Price: ₹ 47,485.80
GST (18%): ₹ 8,547.444
Total Price: ₹ 56,033.244
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃NO₅
Molecular Weight
261.31
Synonyms
Norleucine, N-[(1,1-dimethylethoxy)carbonyl]-6-hydroxy-, methyl ester
SMILES
CC(C)(OC(NC(C(OC)=O)CCCCO)=O)C
Tpsa
84.86
Logp
1.2153
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81505-49-9 | N-Boc-6-hydroxy-dl-norleucine methyl ester | A2B Chem | ₹ 49,197.00 |
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
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₅
Molecular Weight: 261.31
Synonyms: Norleucine, N-[(1,1-dimethylethoxy)carbonyl]-6-hydroxy-, methyl ester
SMILES: CC(C)(OC(NC(C(OC)=O)CCCCO)=O)C
Tpsa: 84.86
Logp: 1.2153
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₅
Molecular Weight:
261.31
Synonyms:
Norleucine, N-[(1,1-dimethylethoxy)carbonyl]-6-hydroxy-, methyl ester
SMILES:
CC(C)(OC(NC(C(OC)=O)CCCCO)=O)C
Tpsa:
84.86
Logp:
1.2153
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁ClN₂O
Molecular Weight: 232.75
Synonyms: cyclohexyl(piperazino)methanoneHCl
SMILES: C1CCC(CC1)C(=O)N2CCNCC2.Cl
Tpsa: 32.34
Logp: 1.4203
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁ClN₂O
Molecular Weight:
232.75
Synonyms:
cyclohexyl(piperazino)methanoneHCl
SMILES:
C1CCC(CC1)C(=O)N2CCNCC2.Cl
Tpsa:
32.34
Logp:
1.4203
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: Mirabegron-002
SMILES: CCOC1=C(C=C(C=C1)C#N)OC
Tpsa: 42.25
Logp: 1.96558
H Acceptors: 3
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
Mirabegron-002
SMILES:
CCOC1=C(C=C(C=C1)C#N)OC
Tpsa:
42.25
Logp:
1.96558
H Acceptors:
3
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: C₁₀H₁₈BrNO
Molecular Weight: 248.16
Synonyms: 1-(2-bromobutanoyl)-2-methylpiperidine
SMILES: CCC(C(=O)N1CCCCC1C)Br
Tpsa: 20.31
Logp: 2.5609
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈BrNO
Molecular Weight:
248.16
Synonyms:
1-(2-bromobutanoyl)-2-methylpiperidine
SMILES:
CCC(C(=O)N1CCCCC1C)Br
Tpsa:
20.31
Logp:
2.5609
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2