CS-0655521
(S)-3-(Methoxymethyl)-3,4-dihydro-1H-pyrrolo[2,1-c][1,4]oxazine-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2410797-86-1
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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
C₁₀H₁₃NO₄
Molecular Weight
211.21
Synonyms
None
SMILES
O=C(C1=CN2C(CO[C@H](COC)C2)=C1)O
Tpsa
60.69
Logp
0.7315
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: None
SMILES: O=C(C1=CN2C(CO[C@H](COC)C2)=C1)O
Tpsa: 60.69
Logp: 0.7315
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:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
None
SMILES:
O=C(C1=CN2C(CO[C@H](COC)C2)=C1)O
Tpsa:
60.69
Logp:
0.7315
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: O=C1C2=C(C(C)C)NN=C2C(C)(C)CC1
Tpsa: 45.75
Logp: 2.7872
H Acceptors: 2
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
O=C1C2=C(C(C)C)NN=C2C(C)(C)CC1
Tpsa:
45.75
Logp:
2.7872
H Acceptors:
2
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: C₂₄H₂₆N₂O
Molecular Weight: 358.48
Synonyms: None
SMILES: OC[C@H]1N(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C[C@H](N)C1
Tpsa: 49.49
Logp: 3.3724
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₆N₂O
Molecular Weight:
358.48
Synonyms:
None
SMILES:
OC[C@H]1N(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C[C@H](N)C1
Tpsa:
49.49
Logp:
3.3724
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₄
Molecular Weight: 170.16
Synonyms: None
SMILES: O=C(C1=CC(C)=C(COC)O1)O
Tpsa: 59.67
Logp: 1.43262
H Acceptors: 3
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:
C₈H₁₀O₄
Molecular Weight:
170.16
Synonyms:
None
SMILES:
O=C(C1=CC(C)=C(COC)O1)O
Tpsa:
59.67
Logp:
1.43262
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3