CS-0462937
6-Chloro-8,9-dimethyl-9H-purine
Manufacturer: ChemScene
CAS Number: 99158-55-1
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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
C₇H₇ClN₄
Molecular Weight
182.61
Synonyms
6-chloro-8,9-dimethylpurine
SMILES
CC1=NC2=C(Cl)N=CN=C2N1C
Tpsa
43.6
Logp
1.32512
H Acceptors
4
H Donors
0
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₇H₇ClN₄
Molecular Weight: 182.61
Synonyms: 6-chloro-8,9-dimethylpurine
SMILES: CC1=NC2=C(Cl)N=CN=C2N1C
Tpsa: 43.6
Logp: 1.32512
H Acceptors: 4
H Donors: 0
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:
C₇H₇ClN₄
Molecular Weight:
182.61
Synonyms:
6-chloro-8,9-dimethylpurine
SMILES:
CC1=NC2=C(Cl)N=CN=C2N1C
Tpsa:
43.6
Logp:
1.32512
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: 2,3-dihydro-indole-5-sulfonic acid dimethylamide
SMILES: CN(C)S(=O)(=O)C1=CC=C2C(=C1)CCN2
Tpsa: 49.41
Logp: 0.9049
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:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
2,3-dihydro-indole-5-sulfonic acid dimethylamide
SMILES:
CN(C)S(=O)(=O)C1=CC=C2C(=C1)CCN2
Tpsa:
49.41
Logp:
0.9049
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: C₁₀H₉Cl₂NO₂
Molecular Weight: 246.09
Synonyms: 5-(Chloromethyl)-3-(4-chlorophenyl)-1,3-oxazolidin-2-one
SMILES: C1=C(C=CC(=C1)N2CC(CCl)OC2=O)Cl
Tpsa: 29.54
Logp: 2.904
H Acceptors: 2
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:
C₁₀H₉Cl₂NO₂
Molecular Weight:
246.09
Synonyms:
5-(Chloromethyl)-3-(4-chlorophenyl)-1,3-oxazolidin-2-one
SMILES:
C1=C(C=CC(=C1)N2CC(CCl)OC2=O)Cl
Tpsa:
29.54
Logp:
2.904
H Acceptors:
2
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: C₉H₈ClNO₄
Molecular Weight: 229.62
Synonyms: 2-(CARBOXYMETHYL-AMINO)-4-CHLORO-BENZOIC ACID
SMILES: C1=CC(=C(C=C1Cl)NCC(=O)O)C(=O)O
Tpsa: 86.63
Logp: 1.5347
H Acceptors: 3
H Donors: 3
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:
C₉H₈ClNO₄
Molecular Weight:
229.62
Synonyms:
2-(CARBOXYMETHYL-AMINO)-4-CHLORO-BENZOIC ACID
SMILES:
C1=CC(=C(C=C1Cl)NCC(=O)O)C(=O)O
Tpsa:
86.63
Logp:
1.5347
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4