CS-0435973
2-Chloro-4,5-dihydro-1H-imidazole
Manufacturer: ChemScene
CAS Number: 54255-11-7
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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
C₃H₅ClN₂
Molecular Weight
104.54
Synonyms
4,5,9,13-Pyrenetetrone
SMILES
ClC1=NCCN1
Tpsa
24.39
Logp
0.1844
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54255-11-7 | 2-Chloro-4,5-dihydro-1H-imidazole | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₃H₅ClN₂
Molecular Weight: 104.54
Synonyms: 4,5,9,13-Pyrenetetrone
SMILES: ClC1=NCCN1
Tpsa: 24.39
Logp: 0.1844
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:
C₃H₅ClN₂
Molecular Weight:
104.54
Synonyms:
4,5,9,13-Pyrenetetrone
SMILES:
ClC1=NCCN1
Tpsa:
24.39
Logp:
0.1844
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: C₄H₅NO₅S
Molecular Weight: 179.15
Synonyms: None
SMILES: O=S(C(C1)C(NC1=O)=O)(O)=O
Tpsa: 100.54
Logp: -1.7107
H Acceptors: 4
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:
C₄H₅NO₅S
Molecular Weight:
179.15
Synonyms:
None
SMILES:
O=S(C(C1)C(NC1=O)=O)(O)=O
Tpsa:
100.54
Logp:
-1.7107
H Acceptors:
4
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: C₇H₁₀O₃S
Molecular Weight: 174.22
Synonyms: 1,4-Oxathiin-3-carboxylic acid, 5,6-dihydro-2-methyl-, methyl ester
SMILES: O=C(C1=C(C)OCCS1)OC
Tpsa: 35.53
Logp: 1.1543
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:
C₇H₁₀O₃S
Molecular Weight:
174.22
Synonyms:
1,4-Oxathiin-3-carboxylic acid, 5,6-dihydro-2-methyl-, methyl ester
SMILES:
O=C(C1=C(C)OCCS1)OC
Tpsa:
35.53
Logp:
1.1543
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: None
Molecular Weight: None
Synonyms: None
SMILES: CCCCCCCCCCCCCCCCCC(NCCOCCNC(NC1=CC(C(OC23C(C=CC(O)=C4)=C4OC5=C3C=CC(O)=C5)=O)=C2C=C1)=S)=O.[n]
Tpsa: 173.38
Logp: 9.5085
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 23
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
None
SMILES:
CCCCCCCCCCCCCCCCCC(NCCOCCNC(NC1=CC(C(OC23C(C=CC(O)=C4)=C4OC5=C3C=CC(O)=C5)=O)=C2C=C1)=S)=O.[n]
Tpsa:
173.38
Logp:
9.5085
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
23