CS-0522584
Methyl (3R,4S,5S)-4-(((tert-butoxycarbonyl)amino)methyl)-3-methoxy-5-methylheptanoate
Manufacturer: ChemScene
CAS Number: 1951424-79-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0522584-500mg | In Stock | ₹ 77,089.56 |
CS-0522584 - 500mg
In Stock
Quantity
1
Base Price: ₹ 77,089.56
GST (18%): ₹ 13,876.121
Total Price: ₹ 90,965.681
Purity
98%
MDL No
MFCD18157743
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₃₁NO₅
Molecular Weight
317.42
Synonyms
tert-Butyl (2r,3s,4s)-1-(methoxycarbonyl)-2-methoxy-4-methylhexan-3-ylmethylcarbamate
SMILES
O=C(OC(C)(C)C)NC[C@H]([C@@H](C)CC)[C@H](OC)CC(OC)=O
Tpsa
73.86
Logp
2.7515
H Acceptors
5
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl (2R,3S,4S)-1-(methoxycarbonyl)-2-methoxy-4-methylhexan-3-ylmethylcarbamate | 1951424-79-5 | MFCD18157743 | 250mg | eMolecules | ₹ 39,601.45 | |
 | 1951424-79-5 | tert-Butyl (2r,3s,4s)-1-(methoxycarbonyl)-2-methoxy-4-methylhexan-3-ylmethylcarbamate | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD18157743
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₁NO₅
Molecular Weight: 317.42
Synonyms: tert-Butyl (2r,3s,4s)-1-(methoxycarbonyl)-2-methoxy-4-methylhexan-3-ylmethylcarbamate
SMILES: O=C(OC(C)(C)C)NC[C@H]([C@@H](C)CC)[C@H](OC)CC(OC)=O
Tpsa: 73.86
Logp: 2.7515
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD18157743
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₁NO₅
Molecular Weight:
317.42
Synonyms:
tert-Butyl (2r,3s,4s)-1-(methoxycarbonyl)-2-methoxy-4-methylhexan-3-ylmethylcarbamate
SMILES:
O=C(OC(C)(C)C)NC[C@H]([C@@H](C)CC)[C@H](OC)CC(OC)=O
Tpsa:
73.86
Logp:
2.7515
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅Cl₃N₂
Molecular Weight: 281.61
Synonyms: None
SMILES: ClC1=CC=C(Cl)C(N2CCCNCC2)=C1.[H]Cl
Tpsa: 15.27
Logp: 3.2149
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅Cl₃N₂
Molecular Weight:
281.61
Synonyms:
None
SMILES:
ClC1=CC=C(Cl)C(N2CCCNCC2)=C1.[H]Cl
Tpsa:
15.27
Logp:
3.2149
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29764385
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O
Molecular Weight: 188.15
Synonyms: None
SMILES: O=CC1=C(F)C(C)=C(F)C(C)=C1F
Tpsa: 17.07
Logp: 2.53324
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29764385
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O
Molecular Weight:
188.15
Synonyms:
None
SMILES:
O=CC1=C(F)C(C)=C(F)C(C)=C1F
Tpsa:
17.07
Logp:
2.53324
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClNO
Molecular Weight: 259.73
Synonyms: 3-(3-Methylpyridinium-1-yl)-1-phenylprop-2-en-1-one chloride
SMILES: O=C(C1=CC=CC=C1)/C=C/[N+]2=CC=CC(C)=C2.[Cl-]
Tpsa: 20.95
Logp: -0.35988
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClNO
Molecular Weight:
259.73
Synonyms:
3-(3-Methylpyridinium-1-yl)-1-phenylprop-2-en-1-one chloride
SMILES:
O=C(C1=CC=CC=C1)/C=C/[N+]2=CC=CC(C)=C2.[Cl-]
Tpsa:
20.95
Logp:
-0.35988
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3