CS-0468627
Tert-butyl (S)-(1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1338698-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0468627-250mg | In Stock | ₹ 16,256.40 |
| 1g | CS-0468627-1g | In Stock | ₹ 32,256.12 |
| 5g | CS-0468627-5g | In Stock | ₹ 96,511.68 |
CS-0468627 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,256.40
GST (18%): ₹ 2,926.152
Total Price: ₹ 19,182.552
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇N₃O₃
Molecular Weight
227.26
Synonyms
Carbamic acid, N-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N[C@H](C1=NC(C)=NO1)C
Tpsa
77.25
Logp
1.96372
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O₃
Molecular Weight: 227.26
Synonyms: Carbamic acid, N-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H](C1=NC(C)=NO1)C
Tpsa: 77.25
Logp: 1.96372
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₇N₃O₃
Molecular Weight:
227.26
Synonyms:
Carbamic acid, N-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H](C1=NC(C)=NO1)C
Tpsa:
77.25
Logp:
1.96372
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09041921
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 1-(2-nitrophenyl)ethanamine
SMILES: CC(N)C1=CC=CC=C1[N+]([O-])=O
Tpsa: 69.16
Logp: 1.6145
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09041921
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
1-(2-nitrophenyl)ethanamine
SMILES:
CC(N)C1=CC=CC=C1[N+]([O-])=O
Tpsa:
69.16
Logp:
1.6145
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₆O₅
Molecular Weight: 286.36
Synonyms: None
SMILES: O=C(C1(COC(C(C)(C)C)=O)CCC(O)CC1)OCC
Tpsa: 72.83
Logp: 2.0601
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆O₅
Molecular Weight:
286.36
Synonyms:
None
SMILES:
O=C(C1(COC(C(C)(C)C)=O)CCC(O)CC1)OCC
Tpsa:
72.83
Logp:
2.0601
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22199888
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: None
SMILES: O=C(O)CCC1=NC=CC=C1Br
Tpsa: 50.19
Logp: 1.8613
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22199888
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
None
SMILES:
O=C(O)CCC1=NC=CC=C1Br
Tpsa:
50.19
Logp:
1.8613
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3