CS-0335956
1-(5-Amino-1-propyl-1H-benzo[d]imidazol-2-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 947013-14-1
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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
C₁₂H₁₇N₃O
Molecular Weight
219.28
Synonyms
1-(5-Amino-1-propyl-1H-benzimidazol-2-yl)ethanol
SMILES
CC(O)C1=NC2=CC(N)=CC=C2N1CCC
Tpsa
64.07
Logp
2.0818
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 947013-14-1 | 1-(5-amino-1-propyl-1H-benzimidazol-2-yl)ethanol | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: 1-(5-Amino-1-propyl-1H-benzimidazol-2-yl)ethanol
SMILES: CC(O)C1=NC2=CC(N)=CC=C2N1CCC
Tpsa: 64.07
Logp: 2.0818
H Acceptors: 4
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:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
1-(5-Amino-1-propyl-1H-benzimidazol-2-yl)ethanol
SMILES:
CC(O)C1=NC2=CC(N)=CC=C2N1CCC
Tpsa:
64.07
Logp:
2.0818
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂S
Molecular Weight: 273.11
Synonyms: 4-[(5-Bromo-1,3,4-thiadiazol-2-yl)oxy]phenol
SMILES: OC1=CC=C(OC2=NN=C(Br)S2)C=C1
Tpsa: 55.24
Logp: 2.7985
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂S
Molecular Weight:
273.11
Synonyms:
4-[(5-Bromo-1,3,4-thiadiazol-2-yl)oxy]phenol
SMILES:
OC1=CC=C(OC2=NN=C(Br)S2)C=C1
Tpsa:
55.24
Logp:
2.7985
H Acceptors:
5
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: C₁₁H₁₅N₅OS
Molecular Weight: 265.33
Synonyms: None
SMILES: CC1=NN2C(=O)C=C(CN3CCNCC3)N=C2S1
Tpsa: 62.53
Logp: -0.13538
H Acceptors: 7
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:
C₁₁H₁₅N₅OS
Molecular Weight:
265.33
Synonyms:
None
SMILES:
CC1=NN2C(=O)C=C(CN3CCNCC3)N=C2S1
Tpsa:
62.53
Logp:
-0.13538
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O
Molecular Weight: 213.24
Synonyms: None
SMILES: O=CC1=CN=C(NCC2=CC=CC=C2)N=C1
Tpsa: 54.88
Logp: 1.9012
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O
Molecular Weight:
213.24
Synonyms:
None
SMILES:
O=CC1=CN=C(NCC2=CC=CC=C2)N=C1
Tpsa:
54.88
Logp:
1.9012
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4