CS-0039428
2-Oxa-5-azabicyclo[2.2.1]heptane-5-carboxylic acid, 1-ethenyl-, 1,1-dimethylethyl ester
Manufacturer: ChemScene
CAS Number: 1910065-70-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0039428-100mg | In Stock | ₹ 26,255.00 |
| 250mg | CS-0039428-250mg | In Stock | ₹ 52,065.00 |
CS-0039428 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,255.00
GST (18%): ₹ 4,725.90
Total Price: ₹ 30,980.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₃
Molecular Weight
225.28
Synonyms
None
SMILES
C=CC12CC(N(C(OC(C)(C)C)=O)C2)CO1
Tpsa
38.77
Logp
1.9508
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: None
SMILES: C=CC12CC(N(C(OC(C)(C)C)=O)C2)CO1
Tpsa: 38.77
Logp: 1.9508
H Acceptors: 3
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:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
None
SMILES:
C=CC12CC(N(C(OC(C)(C)C)=O)C2)CO1
Tpsa:
38.77
Logp:
1.9508
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30472098
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: (1R,3R)-3-(((Benzyloxy)carbonyl)amino)cyclohexyl acetate
SMILES: CC(O[C@H]1C[C@H](NC(OCC2=CC=CC=C2)=O)CCC1)=O
Tpsa: 64.63
Logp: 2.7871
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30472098
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
(1R,3R)-3-(((Benzyloxy)carbonyl)amino)cyclohexyl acetate
SMILES:
CC(O[C@H]1C[C@H](NC(OCC2=CC=CC=C2)=O)CCC1)=O
Tpsa:
64.63
Logp:
2.7871
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28991927
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: (1S,3R)-3-(((Benzyloxy)Carbonyl)Amino)Cyclohexyl Acetate
SMILES: CC(O[C@H]1C[C@@H](NC(OCC2=CC=CC=C2)=O)CCC1)=O
Tpsa: 64.63
Logp: 2.7871
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28991927
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
(1S,3R)-3-(((Benzyloxy)Carbonyl)Amino)Cyclohexyl Acetate
SMILES:
CC(O[C@H]1C[C@@H](NC(OCC2=CC=CC=C2)=O)CCC1)=O
Tpsa:
64.63
Logp:
2.7871
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD29110494
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: 1,2,4-Triazolo[4,3-a]pyridine-8-carboxylic acid, 5,6,7,8-tetrahydro-3-methyl-, ethyl ester
SMILES: O=C(C1C2=NN=C(C)N2CCC1)OCC
Tpsa: 57.01
Logp: 1.02702
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29110494
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
1,2,4-Triazolo[4,3-a]pyridine-8-carboxylic acid, 5,6,7,8-tetrahydro-3-methyl-, ethyl ester
SMILES:
O=C(C1C2=NN=C(C)N2CCC1)OCC
Tpsa:
57.01
Logp:
1.02702
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2