CS-0005696
(1R,2R)-methyl 1-(tert-butoxycarbonylamino)-2-vinylcyclopropanecarboxylate
Manufacturer: ChemScene
CAS Number: 915317-20-3
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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
C₁₂H₁₉NO₄
Molecular Weight
241.28
Synonyms
None
SMILES
O=C(OC(C)(C)C)N[C@]1(C(OC)=O)CC1([H])C=C
Tpsa
64.63
Logp
1.6288
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915317-20-3 | (1R,2R)-Methyl 1-(tert-butoxycarbonylaMino)-2-vinylcyclopropanecarboxylate | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@]1(C(OC)=O)CC1([H])C=C
Tpsa: 64.63
Logp: 1.6288
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@]1(C(OC)=O)CC1([H])C=C
Tpsa:
64.63
Logp:
1.6288
H Acceptors:
4
H Donors:
1
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: C₂₁H₂₅ClN₂O₃
Molecular Weight: 388.89
Synonyms: YWGDOWXRIALTES-UHFFFAOYSA-N
SMILES: O=C(O)CCCN1CCC(CC1)OC(C2=NC=CC=C2)C(C=C3)=CC=C3Cl
Tpsa: 62.66
Logp: 4.1702
H Acceptors: 4
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:
C₂₁H₂₅ClN₂O₃
Molecular Weight:
388.89
Synonyms:
YWGDOWXRIALTES-UHFFFAOYSA-N
SMILES:
O=C(O)CCCN1CCC(CC1)OC(C2=NC=CC=C2)C(C=C3)=CC=C3Cl
Tpsa:
62.66
Logp:
4.1702
H Acceptors:
4
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: C₁₄H₁₄Cl₂N₂
Molecular Weight: 281.18
Synonyms: None
SMILES: N[C@](C1=CC=C(Cl)C=C1)([H])[C@](N)([H])C2=CC=C(Cl)C=C2
Tpsa: 52.04
Logp: 3.6932
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₄Cl₂N₂
Molecular Weight:
281.18
Synonyms:
None
SMILES:
N[C@](C1=CC=C(Cl)C=C1)([H])[C@](N)([H])C2=CC=C(Cl)C=C2
Tpsa:
52.04
Logp:
3.6932
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18206945
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: 4-Methoxy-2-(1-methylethoxy)benzoic acid methyl ester
SMILES: O=C(OC)C(C(OC(C)C)=C1)=CC=C1OC
Tpsa: 44.76
Logp: 2.269
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18206945
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
4-Methoxy-2-(1-methylethoxy)benzoic acid methyl ester
SMILES:
O=C(OC)C(C(OC(C)C)=C1)=CC=C1OC
Tpsa:
44.76
Logp:
2.269
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4