CS-0549921
2-(6-Chloro-2-methylpyrimidin-4-yl)isoindoline
Manufacturer: ChemScene
CAS Number: 1272266-08-6
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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
C₁₃H₁₂ClN₃
Molecular Weight
245.71
Synonyms
None
SMILES
CC1=NC(=CC(=N1)Cl)N2CC3=CC=CC=C3C2
Tpsa
29.02
Logp
2.95862
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1272266-08-6 | 2-(6-chloro-2-methylpyrimidin-4-yl)isoindoline | A2B Chem | -- |
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: C₁₃H₁₂ClN₃
Molecular Weight: 245.71
Synonyms: None
SMILES: CC1=NC(=CC(=N1)Cl)N2CC3=CC=CC=C3C2
Tpsa: 29.02
Logp: 2.95862
H Acceptors: 3
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:
C₁₃H₁₂ClN₃
Molecular Weight:
245.71
Synonyms:
None
SMILES:
CC1=NC(=CC(=N1)Cl)N2CC3=CC=CC=C3C2
Tpsa:
29.02
Logp:
2.95862
H Acceptors:
3
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: C₁₂H₁₄ClNO₂S₂
Molecular Weight: 303.83
Synonyms: 2-phenyl-2-(thiophene-2-sulfonyl)ethan-1-amine hydrochloride
SMILES: C1=CC=C(C=C1)C(CN)S(=O)(=O)C2=CC=CS2.Cl
Tpsa: 60.16
Logp: 2.6436
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNO₂S₂
Molecular Weight:
303.83
Synonyms:
2-phenyl-2-(thiophene-2-sulfonyl)ethan-1-amine hydrochloride
SMILES:
C1=CC=C(C=C1)C(CN)S(=O)(=O)C2=CC=CS2.Cl
Tpsa:
60.16
Logp:
2.6436
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₄
Molecular Weight: 250.29
Synonyms: 2-(1,3-Dioxolan-2-yl)-1-(4-isopropoxy-phenyl)-ethanone
SMILES: CC(OC1=CC=C(C(CC2OCCO2)=O)C=C1)C
Tpsa: 44.76
Logp: 2.4195
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₈O₄
Molecular Weight:
250.29
Synonyms:
2-(1,3-Dioxolan-2-yl)-1-(4-isopropoxy-phenyl)-ethanone
SMILES:
CC(OC1=CC=C(C(CC2OCCO2)=O)C=C1)C
Tpsa:
44.76
Logp:
2.4195
H Acceptors:
4
H Donors:
0
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: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: None
SMILES: CC(C)(C)C(=O)CN1CCCC(C1)O
Tpsa: 40.54
Logp: 1.0583
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:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
None
SMILES:
CC(C)(C)C(=O)CN1CCCC(C1)O
Tpsa:
40.54
Logp:
1.0583
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2