CS-0449155
Tert-butyl (S)-4-(((benzyloxy)carbonyl)amino)-5-methyl-3-oxohexanoate
Manufacturer: ChemScene
CAS Number: 191731-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449155-5g | In Stock | ₹ 87,356.76 |
CS-0449155 - 5g
In Stock
Quantity
1
Base Price: ₹ 87,356.76
GST (18%): ₹ 15,724.217
Total Price: ₹ 1,03,080.977
Purity
98%
MDL No
MFCD16495901
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₇NO₅
Molecular Weight
349.42
Synonyms
Tert-butyl (S)-4-(cbz-amino)-5-methyl-3-oxohexanoate
SMILES
CC([C@H](NC(OCC1=CC=CC=C1)=O)C(CC(OC(C)(C)C)=O)=O)C
Tpsa
81.7
Logp
3.2383
H Acceptors
5
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 191731-16-5 | (S)-tert-Butyl 4-(((benzyloxy)carbonyl)amino)-5-methyl-3-oxohexanoate | A2B Chem | -- |
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: MFCD16495901
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇NO₅
Molecular Weight: 349.42
Synonyms: Tert-butyl (S)-4-(cbz-amino)-5-methyl-3-oxohexanoate
SMILES: CC([C@H](NC(OCC1=CC=CC=C1)=O)C(CC(OC(C)(C)C)=O)=O)C
Tpsa: 81.7
Logp: 3.2383
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD16495901
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇NO₅
Molecular Weight:
349.42
Synonyms:
Tert-butyl (S)-4-(cbz-amino)-5-methyl-3-oxohexanoate
SMILES:
CC([C@H](NC(OCC1=CC=CC=C1)=O)C(CC(OC(C)(C)C)=O)=O)C
Tpsa:
81.7
Logp:
3.2383
H Acceptors:
5
H Donors:
1
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: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: 5-Propoxymethyl-furan-2-carbaldehyde
SMILES: CCCOCC1=CC=C(C=O)O1
Tpsa: 39.44
Logp: 2.0187
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
5-Propoxymethyl-furan-2-carbaldehyde
SMILES:
CCCOCC1=CC=C(C=O)O1
Tpsa:
39.44
Logp:
2.0187
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: 5-(butoxymethyl)furfural
SMILES: CCCCOCC1=CC=C(C=O)O1
Tpsa: 39.44
Logp: 2.4088
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
5-(butoxymethyl)furfural
SMILES:
CCCCOCC1=CC=C(C=O)O1
Tpsa:
39.44
Logp:
2.4088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Br₂NO₂
Molecular Weight: 308.95
Synonyms: (4-Amino-3,5-dibromo-phenyl)-acetic acid
SMILES: C1=C(C=C(C(=C1Br)N)Br)CC(=O)O
Tpsa: 63.32
Logp: 2.4209
H Acceptors: 2
H Donors: 2
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:
C₈H₇Br₂NO₂
Molecular Weight:
308.95
Synonyms:
(4-Amino-3,5-dibromo-phenyl)-acetic acid
SMILES:
C1=C(C=C(C(=C1Br)N)Br)CC(=O)O
Tpsa:
63.32
Logp:
2.4209
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2