CS-0496225
(S)-5,7-dichloro-2-(1-cyclopropylethyl)isoindolin-1-one
Manufacturer: ChemScene
CAS Number: 2215022-41-4
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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
C₁₃H₁₃Cl₂NO
Molecular Weight
270.15
Synonyms
None
SMILES
ClC1C=C2C(=C(Cl)C=1)C(=O)N(C2)[C@@H](C)C3CC3
Tpsa
20.31
Logp
3.7477
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2215022-41-4 | (S)-5,7-dichloro-2-(1-cyclopropylethyl)isoindolin-1-one | A2B Chem | -- |
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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: C₁₃H₁₃Cl₂NO
Molecular Weight: 270.15
Synonyms: None
SMILES: ClC1C=C2C(=C(Cl)C=1)C(=O)N(C2)[C@@H](C)C3CC3
Tpsa: 20.31
Logp: 3.7477
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₃Cl₂NO
Molecular Weight:
270.15
Synonyms:
None
SMILES:
ClC1C=C2C(=C(Cl)C=1)C(=O)N(C2)[C@@H](C)C3CC3
Tpsa:
20.31
Logp:
3.7477
H Acceptors:
1
H Donors:
0
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: C₁₄H₁₆ClNO₃S
Molecular Weight: 313.80
Synonyms: None
SMILES: ClC1C=C2C(=C(C=1)S(=O)(C)=O)C(=O)N([C@@H](C)C3CC3)C2
Tpsa: 54.45
Logp: 2.4978
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₆ClNO₃S
Molecular Weight:
313.80
Synonyms:
None
SMILES:
ClC1C=C2C(=C(C=1)S(=O)(C)=O)C(=O)N([C@@H](C)C3CC3)C2
Tpsa:
54.45
Logp:
2.4978
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: N1CCC(CC1)OC2C=C3C(COC3)=CC=2
Tpsa: 30.49
Logp: 1.8476
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
N1CCC(CC1)OC2C=C3C(COC3)=CC=2
Tpsa:
30.49
Logp:
1.8476
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: C₁₃H₂₃NO₇S
Molecular Weight: 337.39
Synonyms: tert-butyl(S)-4-(2-(tert-butoxy)-2-oxoethyl)-1,2,3-oxathiazolidine-3-carboxylate2,2-dioxide
SMILES: CC(C)(C)OC(=O)C[C@@H]1N(C(=O)OC(C)(C)C)S(=O)(=O)OC1
Tpsa: 99.21
Logp: 1.5989
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₇S
Molecular Weight:
337.39
Synonyms:
tert-butyl(S)-4-(2-(tert-butoxy)-2-oxoethyl)-1,2,3-oxathiazolidine-3-carboxylate2,2-dioxide
SMILES:
CC(C)(C)OC(=O)C[C@@H]1N(C(=O)OC(C)(C)C)S(=O)(=O)OC1
Tpsa:
99.21
Logp:
1.5989
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2