CS-1057403
1-(1-Benzyl-1H-benzo[d]imidazol-2-yl)-3-(methylthio)propan-1-amine
Manufacturer: ChemScene
CAS Number: 750616-10-5
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁N₃S
Molecular Weight
311.44
Synonyms
None
SMILES
N=1C=2C=CC=CC2N(C1C(N)CCSC)CC=3C=CC=CC3
Tpsa
43.84
Logp
3.8375
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁N₃S
Molecular Weight: 311.44
Synonyms: None
SMILES: N=1C=2C=CC=CC2N(C1C(N)CCSC)CC=3C=CC=CC3
Tpsa: 43.84
Logp: 3.8375
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁N₃S
Molecular Weight:
311.44
Synonyms:
None
SMILES:
N=1C=2C=CC=CC2N(C1C(N)CCSC)CC=3C=CC=CC3
Tpsa:
43.84
Logp:
3.8375
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂S
Molecular Weight: 182.24
Synonyms: None
SMILES: O=C(OCC)C1=CC=C(S)C=C1
Tpsa: 26.3
Logp: 2.152
H Acceptors: 3
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:
C₉H₁₀O₂S
Molecular Weight:
182.24
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=C(S)C=C1
Tpsa:
26.3
Logp:
2.152
H Acceptors:
3
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: C₅₂H₅₂N₂
Molecular Weight: 704.98
Synonyms: None
SMILES: C=1C=C2C(=CC=C3C=CC4=C(C=CC1C4=C32)N(C5=CC=C(C=C5)C(C)C)C6=CC=C(C=C6)C(C)C)N(C7=CC=C(C=C7)C(C)C)C8=CC=C(C=C8)C(C)C
Tpsa: 6.48
Logp: 16.0172
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₂H₅₂N₂
Molecular Weight:
704.98
Synonyms:
None
SMILES:
C=1C=C2C(=CC=C3C=CC4=C(C=CC1C4=C32)N(C5=CC=C(C=C5)C(C)C)C6=CC=C(C=C6)C(C)C)N(C7=CC=C(C=C7)C(C)C)C8=CC=C(C=C8)C(C)C
Tpsa:
6.48
Logp:
16.0172
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₅
Molecular Weight: 288.30
Synonyms: None
SMILES: O=C(C=1C(O)=CC(O)=CC1O)CCC2=CC=C(OC)C=C2
Tpsa: 86.99
Logp: 2.6275
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₅
Molecular Weight:
288.30
Synonyms:
None
SMILES:
O=C(C=1C(O)=CC(O)=CC1O)CCC2=CC=C(OC)C=C2
Tpsa:
86.99
Logp:
2.6275
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5