CS-0538559
Ethyl (R)-8-amino-5,6,7,8-tetrahydronaphthalene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1335726-14-1
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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
C₁₃H₁₇NO₂
Molecular Weight
219.28
Synonyms
ETHYL(8R)-8-AMINO-5,6,7,8-TETRAHYDRONAPHTHALENE-2-CARBOXYLATE
SMILES
O=C(C1=CC=C2CCC[C@@H](N)C2=C1)OCC
Tpsa
52.32
Logp
2.1994
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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-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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: ETHYL(8R)-8-AMINO-5,6,7,8-TETRAHYDRONAPHTHALENE-2-CARBOXYLATE
SMILES: O=C(C1=CC=C2CCC[C@@H](N)C2=C1)OCC
Tpsa: 52.32
Logp: 2.1994
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
ETHYL(8R)-8-AMINO-5,6,7,8-TETRAHYDRONAPHTHALENE-2-CARBOXYLATE
SMILES:
O=C(C1=CC=C2CCC[C@@H](N)C2=C1)OCC
Tpsa:
52.32
Logp:
2.1994
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: ETHYL(8S)-8-AMINO-5,6,7,8-TETRAHYDRONAPHTHALENE-2-CARBOXYLATE
SMILES: O=C(C1=CC=C2CCC[C@H](N)C2=C1)OCC
Tpsa: 52.32
Logp: 2.1994
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
ETHYL(8S)-8-AMINO-5,6,7,8-TETRAHYDRONAPHTHALENE-2-CARBOXYLATE
SMILES:
O=C(C1=CC=C2CCC[C@H](N)C2=C1)OCC
Tpsa:
52.32
Logp:
2.1994
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: C₁₁H₁₂ClNO₂
Molecular Weight: 225.67
Synonyms: METHYL1-AMINO-6-CHLORO-2,3-DIHYDRO-1H-INDENE-4-CARBOXYLATE
SMILES: O=C(C1=CC(Cl)=CC2=C1CCC2N)OC
Tpsa: 52.32
Logp: 2.0726
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂ClNO₂
Molecular Weight:
225.67
Synonyms:
METHYL1-AMINO-6-CHLORO-2,3-DIHYDRO-1H-INDENE-4-CARBOXYLATE
SMILES:
O=C(C1=CC(Cl)=CC2=C1CCC2N)OC
Tpsa:
52.32
Logp:
2.0726
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂FNO₂
Molecular Weight: 209.22
Synonyms: METHYL1-AMINO-6-FLUORO-2,3-DIHYDRO-1H-INDENE-4-CARBOXYLATE
SMILES: COC(=O)C1=CC(=CC2=C1CCC2N)F
Tpsa: 52.32
Logp: 1.5583
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂FNO₂
Molecular Weight:
209.22
Synonyms:
METHYL1-AMINO-6-FLUORO-2,3-DIHYDRO-1H-INDENE-4-CARBOXYLATE
SMILES:
COC(=O)C1=CC(=CC2=C1CCC2N)F
Tpsa:
52.32
Logp:
1.5583
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1