CS-1073331
6-Chloro-1,1-dimethyl-1,2-dihydro-3H-pyrrolo[3,4-c]pyridin-3-one
Manufacturer: ChemScene
CAS Number: 2759153-69-8
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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
C₉H₉ClN₂O
Molecular Weight
196.63
Synonyms
None
SMILES
O=C1NC(C2=CC(Cl)=NC=C12)(C)C
Tpsa
41.99
Logp
1.7135
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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: C₉H₉ClN₂O
Molecular Weight: 196.63
Synonyms: None
SMILES: O=C1NC(C2=CC(Cl)=NC=C12)(C)C
Tpsa: 41.99
Logp: 1.7135
H Acceptors: 2
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:
C₉H₉ClN₂O
Molecular Weight:
196.63
Synonyms:
None
SMILES:
O=C1NC(C2=CC(Cl)=NC=C12)(C)C
Tpsa:
41.99
Logp:
1.7135
H Acceptors:
2
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: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: None
SMILES: C(OC)(=O)[C@H]1N2[C@](CC1)(CC(=O)CC2=O)[H]
Tpsa: 63.68
Logp: -0.1181
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
None
SMILES:
C(OC)(=O)[C@H]1N2[C@](CC1)(CC(=O)CC2=O)[H]
Tpsa:
63.68
Logp:
-0.1181
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₇NO₇
Molecular Weight: 287.27
Synonyms: None
SMILES: C(CC(OC)=O)(=O)N1[C@@H](CC(O)=O)CC[C@H]1C(OC)=O
Tpsa: 110.21
Logp: -0.4432
H Acceptors: 6
H Donors: 1
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:
C₁₂H₁₇NO₇
Molecular Weight:
287.27
Synonyms:
None
SMILES:
C(CC(OC)=O)(=O)N1[C@@H](CC(O)=O)CC[C@H]1C(OC)=O
Tpsa:
110.21
Logp:
-0.4432
H Acceptors:
6
H Donors:
1
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: C₁₄H₁₅BN₂O₄
Molecular Weight: 286.09
Synonyms: None
SMILES: N#CC1=CC=CC=2C(=CN(C(=O)OC(C)(C)C)C12)B(O)O
Tpsa: 95.48
Logp: 0.97598
H Acceptors: 6
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:
C₁₄H₁₅BN₂O₄
Molecular Weight:
286.09
Synonyms:
None
SMILES:
N#CC1=CC=CC=2C(=CN(C(=O)OC(C)(C)C)C12)B(O)O
Tpsa:
95.48
Logp:
0.97598
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1