CS-B0961
(R)-4-(1-Aminoethyl)benzonitrile hydrochloride
Manufacturer: ChemScene
CAS Number: 911372-78-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0961-100mg | In Stock | ₹ 2,492.00 |
| 250mg | CS-B0961-250mg | In Stock | ₹ 3,115.00 |
| 1g | CS-B0961-1g | In Stock | ₹ 10,502.00 |
| 5g | CS-B0961-5g | In Stock | ₹ 52,065.00 |
CS-B0961 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,492.00
GST (18%): ₹ 448.56
Total Price: ₹ 2,940.56
Purity
97%
MDL No
MFCD16295027
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClN₂
Molecular Weight
182.65
Synonyms
4-[(1R)-1-Aminoethyl]benzonitrile hydrochloride
SMILES
N#CC1=CC=C([C@H](N)C)C=C1.[H]Cl
Tpsa
49.81
Logp
1.99978
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-4-(1-Aminoethyl)benzonitrile hydrochloride | 911372-78-6 | MFCD16295027 | 100mg | eMolecules | ₹ 4,193.68 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD16295027
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂
Molecular Weight: 182.65
Synonyms: 4-[(1R)-1-Aminoethyl]benzonitrile hydrochloride
SMILES: N#CC1=CC=C([C@H](N)C)C=C1.[H]Cl
Tpsa: 49.81
Logp: 1.99978
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16295027
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂
Molecular Weight:
182.65
Synonyms:
4-[(1R)-1-Aminoethyl]benzonitrile hydrochloride
SMILES:
N#CC1=CC=C([C@H](N)C)C=C1.[H]Cl
Tpsa:
49.81
Logp:
1.99978
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00012837
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅Cl₂N
Molecular Weight: 184.11
Synonyms: N-(2-Chloroethyl)piperidine hydrochloride; N-(2-Chloroethyl)piperidine HCl; 2-Piperidinoethyl chloride hydrochloride
SMILES: ClCCN1CCCCC1.[H]Cl
Tpsa: 3.24
Logp: 2.1329
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00012837
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅Cl₂N
Molecular Weight:
184.11
Synonyms:
N-(2-Chloroethyl)piperidine hydrochloride; N-(2-Chloroethyl)piperidine HCl; 2-Piperidinoethyl chloride hydrochloride
SMILES:
ClCCN1CCCCC1.[H]Cl
Tpsa:
3.24
Logp:
2.1329
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00075265
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCNCC1
Tpsa: 41.57
Logp: 0.8267
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00075265
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCNCC1
Tpsa:
41.57
Logp:
0.8267
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00009138
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁BrO₄
Molecular Weight: 239.06
Synonyms: Diethyl 2-bromo-1,3-propanedioate; Diethyl 2-bromomalonate; Diethyl 2-bromopropanedioate; Diethyl bromomalonate; diethyl bromopropanedioate
SMILES: O=C(OCC)C(Br)C(OCC)=O
Tpsa: 52.6
Logp: 0.8761
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00009138
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁BrO₄
Molecular Weight:
239.06
Synonyms:
Diethyl 2-bromo-1,3-propanedioate; Diethyl 2-bromomalonate; Diethyl 2-bromopropanedioate; Diethyl bromomalonate; diethyl bromopropanedioate
SMILES:
O=C(OCC)C(Br)C(OCC)=O
Tpsa:
52.6
Logp:
0.8761
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4