CS-0909790
3,4-Dihydro-1H-pyrrolo[2,1-c][1,4]oxazin-1-one
Manufacturer: ChemScene
CAS Number: 517103-58-1
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NO₂
Molecular Weight
137.14
Synonyms
None
SMILES
O=C1OCCN2C1=CC=C2
Tpsa
31.23
Logp
0.6585
H Acceptors
3
H Donors
0
Rotatable Bonds
0
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: None
SMILES: O=C1OCCN2C1=CC=C2
Tpsa: 31.23
Logp: 0.6585
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
None
SMILES:
O=C1OCCN2C1=CC=C2
Tpsa:
31.23
Logp:
0.6585
H Acceptors:
3
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: C₁₀H₁₅NO₃S
Molecular Weight: 229.30
Synonyms: None
SMILES: O=S(OCCC1=NC=C(CC)C=C1)(C)=O
Tpsa: 56.26
Logp: 1.1627
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₅NO₃S
Molecular Weight:
229.30
Synonyms:
None
SMILES:
O=S(OCCC1=NC=C(CC)C=C1)(C)=O
Tpsa:
56.26
Logp:
1.1627
H Acceptors:
4
H Donors:
0
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: C₁₇H₂₂BNO₄
Molecular Weight: 315.17
Synonyms: None
SMILES: O=CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1C(C3)CNC3=O
Tpsa: 64.63
Logp: 1.4018
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:
C₁₇H₂₂BNO₄
Molecular Weight:
315.17
Synonyms:
None
SMILES:
O=CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1C(C3)CNC3=O
Tpsa:
64.63
Logp:
1.4018
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: C₁₀H₁₂Br₂O₂
Molecular Weight: 324.01
Synonyms: None
SMILES: BrC1=C(OC)C(Br)=CC(C(C)(C)O)=C1
Tpsa: 29.46
Logp: 3.4476
H Acceptors: 2
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:
C₁₀H₁₂Br₂O₂
Molecular Weight:
324.01
Synonyms:
None
SMILES:
BrC1=C(OC)C(Br)=CC(C(C)(C)O)=C1
Tpsa:
29.46
Logp:
3.4476
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2