CS-0608675
ethyl (S)-2-((tert-butoxycarbonyl)amino)-5-oxohexanoate
Manufacturer: ChemScene
CAS Number: 913251-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0608675-100g | In Stock | ₹ 3,05,534.76 |
CS-0608675 - 100g
In Stock
Quantity
1
Base Price: ₹ 3,05,534.76
GST (18%): ₹ 54,996.257
Total Price: ₹ 3,60,531.017
Purity
98%
MDL No
MFCD28403534
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₅
Molecular Weight
273.33
Synonyms
N-[(1,1-Dimethylethoxy)carbonyl]-5-oxo-L-norleucine ethyl ester
SMILES
CC(CC[C@@H](C(OCC)=O)NC(OC(C)(C)C)=O)=O
Tpsa
81.7
Logp
1.812
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 913251-58-8 | (S)-2-tert-butoxycarbonylamino-5-oxo-hexanoic acid ethyl 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD28403534
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₅
Molecular Weight: 273.33
Synonyms: N-[(1,1-Dimethylethoxy)carbonyl]-5-oxo-L-norleucine ethyl ester
SMILES: CC(CC[C@@H](C(OCC)=O)NC(OC(C)(C)C)=O)=O
Tpsa: 81.7
Logp: 1.812
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD28403534
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₅
Molecular Weight:
273.33
Synonyms:
N-[(1,1-Dimethylethoxy)carbonyl]-5-oxo-L-norleucine ethyl ester
SMILES:
CC(CC[C@@H](C(OCC)=O)NC(OC(C)(C)C)=O)=O
Tpsa:
81.7
Logp:
1.812
H Acceptors:
5
H Donors:
1
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: C₇H₅Br₂N₃
Molecular Weight: 290.94
Synonyms: None
SMILES: CC1=C(Br)N=C(Br)C2=NC=CN21
Tpsa: 30.19
Logp: 2.56272
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₂N₃
Molecular Weight:
290.94
Synonyms:
None
SMILES:
CC1=C(Br)N=C(Br)C2=NC=CN21
Tpsa:
30.19
Logp:
2.56272
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: None
SMILES: C[C@H]1[C@H](CC[C@H](C1)N)O
Tpsa: 46.25
Logp: 0.4946
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
None
SMILES:
C[C@H]1[C@H](CC[C@H](C1)N)O
Tpsa:
46.25
Logp:
0.4946
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈O₂S₂
Molecular Weight: 152.24
Synonyms: None
SMILES: O[C@H]1SC[C@H](O)SC1
Tpsa: 40.46
Logp: 0.1032
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈O₂S₂
Molecular Weight:
152.24
Synonyms:
None
SMILES:
O[C@H]1SC[C@H](O)SC1
Tpsa:
40.46
Logp:
0.1032
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0