CS-0565097
1,3-Bis(bis((1H-benzo[d]imidazol-2-yl)methyl)amino)propan-2-ol
Manufacturer: ChemScene
CAS Number: 83144-89-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₅H₃₄N₁₀O
Molecular Weight
610.71
Synonyms
N,N,N',N'-Tetrakis(2-benzimidazolylmethyl)-1,3-diaminopropan-2-ol
SMILES
OC(CN(CC1=NC2=C(N1)C=CC=C2)CC3=NC4=C(N3)C=CC=C4)CN(CC5=NC6=C(N5)C=CC=C6)CC7=NC8=C(N7)C=CC=C8
Tpsa
141.43
Logp
5.2573
H Acceptors
7
H Donors
5
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83144-89-2 | 1,3-Bis(bis((1H-benzo[d]imidazol-2-yl)methyl)amino)propan-2-ol | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₃₄N₁₀O
Molecular Weight: 610.71
Synonyms: N,N,N',N'-Tetrakis(2-benzimidazolylmethyl)-1,3-diaminopropan-2-ol
SMILES: OC(CN(CC1=NC2=C(N1)C=CC=C2)CC3=NC4=C(N3)C=CC=C4)CN(CC5=NC6=C(N5)C=CC=C6)CC7=NC8=C(N7)C=CC=C8
Tpsa: 141.43
Logp: 5.2573
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₃₄N₁₀O
Molecular Weight:
610.71
Synonyms:
N,N,N',N'-Tetrakis(2-benzimidazolylmethyl)-1,3-diaminopropan-2-ol
SMILES:
OC(CN(CC1=NC2=C(N1)C=CC=C2)CC3=NC4=C(N3)C=CC=C4)CN(CC5=NC6=C(N5)C=CC=C6)CC7=NC8=C(N7)C=CC=C8
Tpsa:
141.43
Logp:
5.2573
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₂₆N₄
Molecular Weight: 538.64
Synonyms: None
SMILES: C1(N=C2C=C(/N=C(C3=CC=CC=C3)\C4=CC=CC=C4)C=CC2=NC1=C5)=CC=C5/N=C(C6=CC=CC=C6)\C7=CC=CC=C7
Tpsa: 50.5
Logp: 9.1212
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₂₆N₄
Molecular Weight:
538.64
Synonyms:
None
SMILES:
C1(N=C2C=C(/N=C(C3=CC=CC=C3)\C4=CC=CC=C4)C=CC2=NC1=C5)=CC=C5/N=C(C6=CC=CC=C6)\C7=CC=CC=C7
Tpsa:
50.5
Logp:
9.1212
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₇NO₄
Molecular Weight: 371.39
Synonyms: None
SMILES: O=C(C1=CC(NCC2=C3C=CC=CC3=CC4=C2C=CC=C4)=CC(C(O)=O)=C1)O
Tpsa: 86.63
Logp: 5.0015
H Acceptors: 3
H Donors: 3
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:
C₂₃H₁₇NO₄
Molecular Weight:
371.39
Synonyms:
None
SMILES:
O=C(C1=CC(NCC2=C3C=CC=CC3=CC4=C2C=CC=C4)=CC(C(O)=O)=C1)O
Tpsa:
86.63
Logp:
5.0015
H Acceptors:
3
H Donors:
3
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: C₉H₈O₄S
Molecular Weight: 212.22
Synonyms: 5-(methylthio)-1,3-benzenedicarboxylic acid
SMILES: O=C(C1=CC(SC)=CC(C(O)=O)=C1)O
Tpsa: 74.6
Logp: 1.8049
H Acceptors: 3
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:
C₉H₈O₄S
Molecular Weight:
212.22
Synonyms:
5-(methylthio)-1,3-benzenedicarboxylic acid
SMILES:
O=C(C1=CC(SC)=CC(C(O)=O)=C1)O
Tpsa:
74.6
Logp:
1.8049
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3