CS-0129191
Desacetyl-7-ACA Lactone
Manufacturer: ChemScene
CAS Number: 184696-69-3
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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
C₈H₈N₂O₃S
Molecular Weight
212.23
Synonyms
None
SMILES
O=C1N2C(C3=O)=C(CO3)CS[C@]2([H])[C@@H]1N
Tpsa
72.63
Logp
-0.9603
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (5aR,6R)-6-Amino-5a,6-dihydroazeto[2,1-b]furo[3,4-d][1,3]thiazine-1,7(3H,4H)-dione Cefazedone Impurity | ChemScene | -- |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₈H₈N₂O₃S
Molecular Weight: 212.23
Synonyms: None
SMILES: O=C1N2C(C3=O)=C(CO3)CS[C@]2([H])[C@@H]1N
Tpsa: 72.63
Logp: -0.9603
H Acceptors: 5
H Donors: 1
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:
C₈H₈N₂O₃S
Molecular Weight:
212.23
Synonyms:
None
SMILES:
O=C1N2C(C3=O)=C(CO3)CS[C@]2([H])[C@@H]1N
Tpsa:
72.63
Logp:
-0.9603
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄D₄O₄
Molecular Weight: 184.18
Synonyms: 2-(Methoxycarbonyl)benzoic acid-d<sub>4</sub>
SMILES: O=C(O)C1=C([2H])C([2H])=C([2H])C([2H])=C1C(OC)=O
Tpsa: 63.6
Logp: 1.1714
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄D₄O₄
Molecular Weight:
184.18
Synonyms:
2-(Methoxycarbonyl)benzoic acid-d<sub>4</sub>
SMILES:
O=C(O)C1=C([2H])C([2H])=C([2H])C([2H])=C1C(OC)=O
Tpsa:
63.6
Logp:
1.1714
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: CCCCCCC(N[C@@H]1C(OCC1)=O)=O
Tpsa: 55.4
Logp: 1.3885
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
CCCCCCC(N[C@@H]1C(OCC1)=O)=O
Tpsa:
55.4
Logp:
1.3885
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD26404180
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₂O₂
Molecular Weight: 251.02
Synonyms: Acetic acid, 2-bromo-2,2-difluoro-, phenyl ester
SMILES: O=C(OC1=CC=CC=C1)C(F)(Br)F
Tpsa: 26.3
Logp: 2.5797
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD26404180
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₂O₂
Molecular Weight:
251.02
Synonyms:
Acetic acid, 2-bromo-2,2-difluoro-, phenyl ester
SMILES:
O=C(OC1=CC=CC=C1)C(F)(Br)F
Tpsa:
26.3
Logp:
2.5797
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2