CS-0456445
(R)-1-(2,3-dimethylphenyl)propan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 856563-02-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456445-1g | In Stock | ₹ 1,10,800.20 |
| 5g | CS-0456445-5g | In Stock | ₹ 1,84,809.60 |
CS-0456445 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,10,800.20
GST (18%): ₹ 19,944.036
Total Price: ₹ 1,30,744.236
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈ClN
Molecular Weight
199.72
Synonyms
(1R)-1-(2,3-DIMETHYLPHENYL)PROPYLAMINE-HCl
SMILES
CC[C@H](C1=CC=CC(=C1C)C)N.Cl
Tpsa
26.02
Logp
3.13504
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856563-02-5 | (R)-1-(2,3-Dimethylphenyl)propan-1-amine hydrochloride | A2B Chem | -- |
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: C₁₁H₁₈ClN
Molecular Weight: 199.72
Synonyms: (1R)-1-(2,3-DIMETHYLPHENYL)PROPYLAMINE-HCl
SMILES: CC[C@H](C1=CC=CC(=C1C)C)N.Cl
Tpsa: 26.02
Logp: 3.13504
H Acceptors: 1
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:
C₁₁H₁₈ClN
Molecular Weight:
199.72
Synonyms:
(1R)-1-(2,3-DIMETHYLPHENYL)PROPYLAMINE-HCl
SMILES:
CC[C@H](C1=CC=CC(=C1C)C)N.Cl
Tpsa:
26.02
Logp:
3.13504
H Acceptors:
1
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: C₇H₉Cl₂N
Molecular Weight: 178.06
Synonyms: 4-(2-chloro-ethyl)-pyridine, hydrochloride
SMILES: C(CCl)C1=CC=NC=C1.Cl
Tpsa: 12.89
Logp: 2.2847
H Acceptors: 1
H Donors: 0
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:
C₇H₉Cl₂N
Molecular Weight:
178.06
Synonyms:
4-(2-chloro-ethyl)-pyridine, hydrochloride
SMILES:
C(CCl)C1=CC=NC=C1.Cl
Tpsa:
12.89
Logp:
2.2847
H Acceptors:
1
H Donors:
0
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: C₉H₆F₂N₂O₃
Molecular Weight: 228.15
Synonyms: 6-Difluoromethoxyindazole-3-carboxylic acid
SMILES: C1=CC2=C(C=C1OC(F)F)NN=C2C(=O)O
Tpsa: 75.21
Logp: 1.8625
H Acceptors: 3
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:
C₉H₆F₂N₂O₃
Molecular Weight:
228.15
Synonyms:
6-Difluoromethoxyindazole-3-carboxylic acid
SMILES:
C1=CC2=C(C=C1OC(F)F)NN=C2C(=O)O
Tpsa:
75.21
Logp:
1.8625
H Acceptors:
3
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: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: 3-Methoxy-4-(prop-2-ynyloxy)benzoic acid
SMILES: C#CCOC1=C(C=C(C=C1)C(=O)O)OC
Tpsa: 55.76
Logp: 1.4054
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
3-Methoxy-4-(prop-2-ynyloxy)benzoic acid
SMILES:
C#CCOC1=C(C=C(C=C1)C(=O)O)OC
Tpsa:
55.76
Logp:
1.4054
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4