CS-0366404
4-(7-Chloro-3-oxo-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 950266-82-7
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
C₁₆H₁₂ClNO₄
Molecular Weight
317.72
Synonyms
None
SMILES
O=C(O)C1=CC=C(N2C(COC3=CC=C(Cl)C=C3C2)=O)C=C1
Tpsa
66.84
Logp
2.9638
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
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: C₁₆H₁₂ClNO₄
Molecular Weight: 317.72
Synonyms: None
SMILES: O=C(O)C1=CC=C(N2C(COC3=CC=C(Cl)C=C3C2)=O)C=C1
Tpsa: 66.84
Logp: 2.9638
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:
C₁₆H₁₂ClNO₄
Molecular Weight:
317.72
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(N2C(COC3=CC=C(Cl)C=C3C2)=O)C=C1
Tpsa:
66.84
Logp:
2.9638
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄S
Molecular Weight: 243.28
Synonyms: 4-[(Propylamino)sulfonyl]benzoic acid
SMILES: CCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)O
Tpsa: 83.47
Logp: 1.0731
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄S
Molecular Weight:
243.28
Synonyms:
4-[(Propylamino)sulfonyl]benzoic acid
SMILES:
CCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)O
Tpsa:
83.47
Logp:
1.0731
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: C₁₅H₂₅NO
Molecular Weight: 235.37
Synonyms: 3,5-DI-Tert-butyl-4-hydroxybenzylamine
SMILES: CC(C)(C)C1=C(C(=CC(=C1)CN)C(C)(C)C)O
Tpsa: 46.25
Logp: 3.4459
H Acceptors: 2
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:
C₁₅H₂₅NO
Molecular Weight:
235.37
Synonyms:
3,5-DI-Tert-butyl-4-hydroxybenzylamine
SMILES:
CC(C)(C)C1=C(C(=CC(=C1)CN)C(C)(C)C)O
Tpsa:
46.25
Logp:
3.4459
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD11847941
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BrN₂O₂
Molecular Weight: 327.22
Synonyms: None
SMILES: O=C(N1CCC(CN)(CC1)C2=CC=C(C=C2)Br)OC
Tpsa: 55.56
Logp: 3.0531
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD11847941
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BrN₂O₂
Molecular Weight:
327.22
Synonyms:
None
SMILES:
O=C(N1CCC(CN)(CC1)C2=CC=C(C=C2)Br)OC
Tpsa:
55.56
Logp:
3.0531
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2