CS-0689831
(r)-3-(1-Aminoethyl)-n,n-dimethylaniline dihydrochloride
Manufacturer: ChemScene
CAS Number: 1207717-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0689831-1g | In Stock | ₹ 84,704.40 |
| 2.5g | CS-0689831-2.5g | In Stock | ₹ 1,65,558.60 |
| 5g | CS-0689831-5g | In Stock | ₹ 2,44,872.72 |
| 10g | CS-0689831-10g | In Stock | ₹ 3,62,774.40 |
CS-0689831 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,704.40
GST (18%): ₹ 15,246.792
Total Price: ₹ 99,951.192
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈Cl₂N₂
Molecular Weight
237.17
Synonyms
None
SMILES
C[C@H](C1=CC(=CC=C1)N(C)C)N.Cl.Cl
Tpsa
29.26
Logp
2.6159
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1207717-73-4 | (R)-3-(1-Aminoethyl)-N,N-dimethylaniline dihydrochloride | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈Cl₂N₂
Molecular Weight: 237.17
Synonyms: None
SMILES: C[C@H](C1=CC(=CC=C1)N(C)C)N.Cl.Cl
Tpsa: 29.26
Logp: 2.6159
H Acceptors: 2
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:
C₁₀H₁₈Cl₂N₂
Molecular Weight:
237.17
Synonyms:
None
SMILES:
C[C@H](C1=CC(=CC=C1)N(C)C)N.Cl.Cl
Tpsa:
29.26
Logp:
2.6159
H Acceptors:
2
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: C₉H₈F₂O₃
Molecular Weight: 202.15
Synonyms: None
SMILES: CC(=O)C1=C(C=C(C=C1)OC(F)F)O
Tpsa: 46.53
Logp: 2.1962
H Acceptors: 3
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:
C₉H₈F₂O₃
Molecular Weight:
202.15
Synonyms:
None
SMILES:
CC(=O)C1=C(C=C(C=C1)OC(F)F)O
Tpsa:
46.53
Logp:
2.1962
H Acceptors:
3
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: C₆H₈BNO₃
Molecular Weight: 152.94
Synonyms: None
SMILES: B(C1=NC(=CC=C1)CO)(O)O
Tpsa: 73.58
Logp: -1.7463
H Acceptors: 4
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:
C₆H₈BNO₃
Molecular Weight:
152.94
Synonyms:
None
SMILES:
B(C1=NC(=CC=C1)CO)(O)O
Tpsa:
73.58
Logp:
-1.7463
H Acceptors:
4
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: C₆H₁₀ClN₃
Molecular Weight: 159.62
Synonyms: None
SMILES: CC1=C(C=CC=N1)NN.Cl
Tpsa: 50.94
Logp: 1.09742
H Acceptors: 3
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:
C₆H₁₀ClN₃
Molecular Weight:
159.62
Synonyms:
None
SMILES:
CC1=C(C=CC=N1)NN.Cl
Tpsa:
50.94
Logp:
1.09742
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1