CS-0724927
(4S)-4-Amino-6-chloro-3,4-dihydro-2H-1-benzopyran-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1344388-03-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClNO₃
Molecular Weight
227.64
Synonyms
None
SMILES
OC(C1=C2C([C@H](CCO2)N)=CC(Cl)=C1)=O
Tpsa
72.55
Logp
2.2423
H Acceptors
3
H Donors
2
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₃
Molecular Weight: 227.64
Synonyms: None
SMILES: OC(C1=C2C([C@H](CCO2)N)=CC(Cl)=C1)=O
Tpsa: 72.55
Logp: 2.2423
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₀ClNO₃
Molecular Weight:
227.64
Synonyms:
None
SMILES:
OC(C1=C2C([C@H](CCO2)N)=CC(Cl)=C1)=O
Tpsa:
72.55
Logp:
2.2423
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₀ClNO₃
Molecular Weight: 227.64
Synonyms: None
SMILES: N[C@@H]1C2=CC(C(O)=O)=CC(Cl)=C2OCC1
Tpsa: 72.55
Logp: 2.2423
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₀ClNO₃
Molecular Weight:
227.64
Synonyms:
None
SMILES:
N[C@@H]1C2=CC(C(O)=O)=CC(Cl)=C2OCC1
Tpsa:
72.55
Logp:
2.2423
H Acceptors:
3
H Donors:
2
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: C₁₁H₆F₆O₂
Molecular Weight: 284.15
Synonyms: None
SMILES: FC(F)(F)C1=CC=C(C2=C1OCCC2=O)C(F)(F)F
Tpsa: 26.3
Logp: 3.6894
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₆O₂
Molecular Weight:
284.15
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=C(C2=C1OCCC2=O)C(F)(F)F
Tpsa:
26.3
Logp:
3.6894
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: None
SMILES: N[C@H]1C2=CC(C(OC)=O)=C(C)C=C2OCC1
Tpsa: 61.55
Logp: 1.98572
H Acceptors: 4
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
None
SMILES:
N[C@H]1C2=CC(C(OC)=O)=C(C)C=C2OCC1
Tpsa:
61.55
Logp:
1.98572
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1