CS-1005229
Methyl (1R)-1,2,3,4-tetrahydro-1-naphthalenecarboxylate
Manufacturer: ChemScene
CAS Number: 900789-37-9
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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
C₁₂H₁₄O₂
Molecular Weight
190.24
Synonyms
None
SMILES
C(OC)(=O)[C@H]1C=2C(CCC1)=CC=CC2
Tpsa
26.3
Logp
2.2795
H Acceptors
2
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-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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: None
SMILES: C(OC)(=O)[C@H]1C=2C(CCC1)=CC=CC2
Tpsa: 26.3
Logp: 2.2795
H Acceptors: 2
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
None
SMILES:
C(OC)(=O)[C@H]1C=2C(CCC1)=CC=CC2
Tpsa:
26.3
Logp:
2.2795
H Acceptors:
2
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: C₈H₁₄O₆
Molecular Weight: 206.19
Synonyms: None
SMILES: O=C(OCOCCOCOC(=O)C)C
Tpsa: 71.06
Logp: 0.0608
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₆
Molecular Weight:
206.19
Synonyms:
None
SMILES:
O=C(OCOCCOCOC(=O)C)C
Tpsa:
71.06
Logp:
0.0608
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄BF₂NO₈
Molecular Weight: 409.10
Synonyms: None
SMILES: O=C1[O-][B+3](O=C2C1=CN3C=4C(OCC3C)=C(F)C(F)=CC24)([O-]C(=O)C)[O-]C(=O)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄BF₂NO₈
Molecular Weight:
409.10
Synonyms:
None
SMILES:
O=C1[O-][B+3](O=C2C1=CN3C=4C(OCC3C)=C(F)C(F)=CC24)([O-]C(=O)C)[O-]C(=O)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: None
SMILES: O=CNC1=CC(C=O)=CC=C1O
Tpsa: 66.4
Logp: 0.773
H Acceptors: 3
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:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
None
SMILES:
O=CNC1=CC(C=O)=CC=C1O
Tpsa:
66.4
Logp:
0.773
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3