CS-0434527
3-(Chloromethyl)-6,6-dimethyl-5,6-dihydroimidazo[2,1-b]thiazole
Manufacturer: ChemScene
CAS Number: 864677-78-1
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Purity
98%
MDL No
MFCD18447443
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C8H11ClN2S
Molecular Weight
202.70
Synonyms
None
SMILES
CC1(C)N=C2SC=C(CCl)N2C1
Tpsa
15.6
Logp
2.2636
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD18447443
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H11ClN2S
Molecular Weight: 202.70
Synonyms: None
SMILES: CC1(C)N=C2SC=C(CCl)N2C1
Tpsa: 15.6
Logp: 2.2636
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18447443
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C8H11ClN2S
Molecular Weight:
202.70
Synonyms:
None
SMILES:
CC1(C)N=C2SC=C(CCl)N2C1
Tpsa:
15.6
Logp:
2.2636
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: C₁₀H₅BrFNO₂
Molecular Weight: 270.05
Synonyms: 4-Bromo-6-fluoro-quinoline-3-carboxylic acid
SMILES: O=C(C1=C(Br)C2=CC(F)=CC=C2N=C1)O
Tpsa: 50.19
Logp: 2.8346
H Acceptors: 2
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:
C₁₀H₅BrFNO₂
Molecular Weight:
270.05
Synonyms:
4-Bromo-6-fluoro-quinoline-3-carboxylic acid
SMILES:
O=C(C1=C(Br)C2=CC(F)=CC=C2N=C1)O
Tpsa:
50.19
Logp:
2.8346
H Acceptors:
2
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 1H-Isoindole-4-carboxylic acid, 2,3-dihydro-1,1-dimethyl-, methyl ester
SMILES: O=C(C1=CC=CC2=C1CNC2(C)C)OC
Tpsa: 38.33
Logp: 1.8115
H Acceptors: 3
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
1H-Isoindole-4-carboxylic acid, 2,3-dihydro-1,1-dimethyl-, methyl ester
SMILES:
O=C(C1=CC=CC2=C1CNC2(C)C)OC
Tpsa:
38.33
Logp:
1.8115
H Acceptors:
3
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: C₁₅H₂₀N₂O₂S
Molecular Weight: 292.40
Synonyms: Propanoic acid, 2,2-dimethyl-, 2-amino-4,5,7-trimethyl-6-benzothiazolyl ester
SMILES: CC(C)(C)C(OC1=C(C)C(C)=C2N=C(N)SC2=C1C)=O
Tpsa: 65.21
Logp: 3.75526
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:
C₁₅H₂₀N₂O₂S
Molecular Weight:
292.40
Synonyms:
Propanoic acid, 2,2-dimethyl-, 2-amino-4,5,7-trimethyl-6-benzothiazolyl ester
SMILES:
CC(C)(C)C(OC1=C(C)C(C)=C2N=C(N)SC2=C1C)=O
Tpsa:
65.21
Logp:
3.75526
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1