CS-0571322
1,3-Bis(2-chloroethyl)-1,3-dihydro-2H-benzo[d]imidazol-2-one
Manufacturer: ChemScene
CAS Number: 55470-74-1
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Purity
98%
MDL No
MFCD29052309
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂Cl₂N₂O
Molecular Weight
259.13
Synonyms
1,3-bis-(2-chloro-ethyl)-1,3-dihydro-benzoimidazol-2-one
SMILES
C1=CC=C2C(=C1)N(C(=O)N2CCCl)CCCl
Tpsa
26.93
Logp
2.2806
H Acceptors
3
H Donors
0
Rotatable Bonds
4
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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: MFCD29052309
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂Cl₂N₂O
Molecular Weight: 259.13
Synonyms: 1,3-bis-(2-chloro-ethyl)-1,3-dihydro-benzoimidazol-2-one
SMILES: C1=CC=C2C(=C1)N(C(=O)N2CCCl)CCCl
Tpsa: 26.93
Logp: 2.2806
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD29052309
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂Cl₂N₂O
Molecular Weight:
259.13
Synonyms:
1,3-bis-(2-chloro-ethyl)-1,3-dihydro-benzoimidazol-2-one
SMILES:
C1=CC=C2C(=C1)N(C(=O)N2CCCl)CCCl
Tpsa:
26.93
Logp:
2.2806
H Acceptors:
3
H Donors:
0
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: C₁₄H₂₁Cl₂N₅O₂
Molecular Weight: 362.25
Synonyms: 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)piperazine, dihydrochloride
SMILES: COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCNCC3)N)OC.Cl.Cl
Tpsa: 85.53
Logp: 1.4824
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁Cl₂N₅O₂
Molecular Weight:
362.25
Synonyms:
1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)piperazine, dihydrochloride
SMILES:
COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCNCC3)N)OC.Cl.Cl
Tpsa:
85.53
Logp:
1.4824
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇FN₂O
Molecular Weight: 296.34
Synonyms: rac Didemethyl Citalopram DISCONTINUED. See D439476
SMILES: C1C2=C(C=CC(=C2)C#N)C(O1)(CCCN)C3=CC=C(C=C3)F
Tpsa: 59.04
Logp: 3.21008
H Acceptors: 3
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:
C₁₈H₁₇FN₂O
Molecular Weight:
296.34
Synonyms:
rac Didemethyl Citalopram DISCONTINUED. See D439476
SMILES:
C1C2=C(C=CC(=C2)C#N)C(O1)(CCCN)C3=CC=C(C=C3)F
Tpsa:
59.04
Logp:
3.21008
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00656435
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₂O₂S₂
Molecular Weight: 474.76
Synonyms: DTBP
SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)SSC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C
Tpsa: 40.46
Logp: 9.0872
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00656435
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₂O₂S₂
Molecular Weight:
474.76
Synonyms:
DTBP
SMILES:
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)SSC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C
Tpsa:
40.46
Logp:
9.0872
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3