CS-M0656
(R)-4-(1-Aminoethyl)benzoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1134776-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0656-100mg | In Stock | ₹ 1,454.52 |
| 250mg | CS-M0656-250mg | In Stock | ₹ 3,593.52 |
| 1g | CS-M0656-1g | In Stock | ₹ 14,202.96 |
| 5g | CS-M0656-5g | In Stock | ₹ 70,843.68 |
CS-M0656 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
97%
MDL No
MFCD09832182
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClNO₂
Molecular Weight
201.65
Synonyms
(R)-4-(1-aMinoethyl)benzoic acid (Hydrochloride)
SMILES
O=C(O)C(C=C1)=CC=C1[C@@H](C)N.Cl
Tpsa
63.32
Logp
1.8263
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-4-(1-Amino-ethyl)-benzoic acid hydrochloride | 1134776-39-8 | MFCD09832182 | 5g | eMolecules | ₹ 1,40,987.48 | |
 | Benzoic acid, 4-[(1R)-1-aminoethyl]-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 1,882.32 - ₹ 4,021.32 | |
 | 1134776-39-8 | (R)-4-(1-Aminoethyl)benzoic acid hydrochloride | A2B Chem | ₹ 2,481.24 - ₹ 11,379.48 |
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: 97%
MDL No: MFCD09832182
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂
Molecular Weight: 201.65
Synonyms: (R)-4-(1-aMinoethyl)benzoic acid (Hydrochloride)
SMILES: O=C(O)C(C=C1)=CC=C1[C@@H](C)N.Cl
Tpsa: 63.32
Logp: 1.8263
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09832182
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₂
Molecular Weight:
201.65
Synonyms:
(R)-4-(1-aMinoethyl)benzoic acid (Hydrochloride)
SMILES:
O=C(O)C(C=C1)=CC=C1[C@@H](C)N.Cl
Tpsa:
63.32
Logp:
1.8263
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD18642766
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₄
Molecular Weight: 156.14
Synonyms: (1R,4R,5S)-3-oxo-2-oxabicyclo[2.2.1]heptane-5-carboxylic acid
SMILES: O=C(O)C(C1C2)CC2OC1=O
Tpsa: 63.6
Logp: 0.0226
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18642766
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₄
Molecular Weight:
156.14
Synonyms:
(1R,4R,5S)-3-oxo-2-oxabicyclo[2.2.1]heptane-5-carboxylic acid
SMILES:
O=C(O)C(C1C2)CC2OC1=O
Tpsa:
63.6
Logp:
0.0226
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄F₃NO₃
Molecular Weight: 241.21
Synonyms: 2-oxa-7-azaspiro[3.5]nonane (2,2,2-trifluoroacetate)
SMILES: O=C(O)C(F)(F)F.C12(CCNCC2)COC1
Tpsa: 58.56
Logp: 1.0197
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄F₃NO₃
Molecular Weight:
241.21
Synonyms:
2-oxa-7-azaspiro[3.5]nonane (2,2,2-trifluoroacetate)
SMILES:
O=C(O)C(F)(F)F.C12(CCNCC2)COC1
Tpsa:
58.56
Logp:
1.0197
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00005272
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NO₃
Molecular Weight: 129.11
Synonyms: None
SMILES: O=C(O)[C@H](CC1)NC1=O
Tpsa: 66.4
Logp: -0.6504
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005272
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO₃
Molecular Weight:
129.11
Synonyms:
None
SMILES:
O=C(O)[C@H](CC1)NC1=O
Tpsa:
66.4
Logp:
-0.6504
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1