CS-0305933
(S)-1-(1h-Benzo[d]imidazol-2-yl)-2-phenylethan-1-amine
Manufacturer: ChemScene
CAS Number: 59653-67-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0305933-5g | In Stock | ₹ 2,73,942.00 |
CS-0305933 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,73,942.00
GST (18%): ₹ 49,309.56
Total Price: ₹ 3,23,251.56
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅N₃
Molecular Weight
237.30
Synonyms
(1S)-1-(1H-1,3-Benzodiazol-2-yl)-2-phenylethan-1-amine
SMILES
N[C@H](C1=NC2=CC=CC=C2N1)CC3=CC=CC=C3
Tpsa
54.7
Logp
2.8054
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃
Molecular Weight: 237.30
Synonyms: (1S)-1-(1H-1,3-Benzodiazol-2-yl)-2-phenylethan-1-amine
SMILES: N[C@H](C1=NC2=CC=CC=C2N1)CC3=CC=CC=C3
Tpsa: 54.7
Logp: 2.8054
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃
Molecular Weight:
237.30
Synonyms:
(1S)-1-(1H-1,3-Benzodiazol-2-yl)-2-phenylethan-1-amine
SMILES:
N[C@H](C1=NC2=CC=CC=C2N1)CC3=CC=CC=C3
Tpsa:
54.7
Logp:
2.8054
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: Benzeneethanol, beta-amino-4-hydroxy-, (betaS)- (9CI)
SMILES: N[C@H](CO)C1=CC=C(O)C=C1
Tpsa: 66.48
Logp: 0.3843
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
Benzeneethanol, beta-amino-4-hydroxy-, (betaS)- (9CI)
SMILES:
N[C@H](CO)C1=CC=C(O)C=C1
Tpsa:
66.48
Logp:
0.3843
H Acceptors:
3
H Donors:
3
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: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: None
SMILES: N[C@H]1[C@@H](CN)CCCC1
Tpsa: 52.04
Logp: 0.4626
H Acceptors: 2
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:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
None
SMILES:
N[C@H]1[C@@H](CN)CCCC1
Tpsa:
52.04
Logp:
0.4626
H Acceptors:
2
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: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: None
SMILES: N[C@H]1[C@@H](OCC2=CC=CC=C2)CC1.[H]Cl
Tpsa: 35.25
Logp: 2.1147
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
None
SMILES:
N[C@H]1[C@@H](OCC2=CC=CC=C2)CC1.[H]Cl
Tpsa:
35.25
Logp:
2.1147
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3