CS-0045462
PI 3-Kγ Inhibitor VII
Manufacturer: ChemScene
CAS Number: 782415-38-7
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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
C₁₁H₇NO₄S
Molecular Weight
249.24
Synonyms
None
SMILES
O=C(NC/1=O)SC1=C\C2=CC=C(OCO3)C3=C2
Tpsa
64.63
Logp
1.7392
H Acceptors
5
H Donors
1
Rotatable Bonds
1
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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: C₁₁H₇NO₄S
Molecular Weight: 249.24
Synonyms: None
SMILES: O=C(NC/1=O)SC1=C\C2=CC=C(OCO3)C3=C2
Tpsa: 64.63
Logp: 1.7392
H Acceptors: 5
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:
C₁₁H₇NO₄S
Molecular Weight:
249.24
Synonyms:
None
SMILES:
O=C(NC/1=O)SC1=C\C2=CC=C(OCO3)C3=C2
Tpsa:
64.63
Logp:
1.7392
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD29477359
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: (R)-2-Hydroxy-3-(4-nitrophenyl)propanoicacid
SMILES: O=[N+](C1=CC=C(C[C@@H](O)C(O)=O)C=C1)[O-]
Tpsa: 100.67
Logp: 0.5828
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD29477359
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
(R)-2-Hydroxy-3-(4-nitrophenyl)propanoicacid
SMILES:
O=[N+](C1=CC=C(C[C@@H](O)C(O)=O)C=C1)[O-]
Tpsa:
100.67
Logp:
0.5828
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: trans-3-Hydroxy-3-methylcyclobutanecarboxylic acid - H11743
SMILES: O=C([C@H]1C[C@@](C)(O)C1)O
Tpsa: 57.53
Logp: 0.232
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
trans-3-Hydroxy-3-methylcyclobutanecarboxylic acid - H11743
SMILES:
O=C([C@H]1C[C@@](C)(O)C1)O
Tpsa:
57.53
Logp:
0.232
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18909349
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: Cyclobutanecarboxylic acid, 3-methyl-, methyl ester
SMILES: O=C(C1CC(C)C1)OC
Tpsa: 26.3
Logp: 1.2055
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18909349
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
Cyclobutanecarboxylic acid, 3-methyl-, methyl ester
SMILES:
O=C(C1CC(C)C1)OC
Tpsa:
26.3
Logp:
1.2055
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1