CS-0687216
3-(4-(Dimethylamino)phenyl)propanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1134691-04-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0687216-1g | In Stock | ₹ 13,795.00 |
| 5g | CS-0687216-5g | In Stock | ₹ 53,845.00 |
CS-0687216 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClNO₂
Molecular Weight
229.70
Synonyms
None
SMILES
CN(C)C1=CC=C(C=C1)CCC(=O)O.Cl
Tpsa
40.54
Logp
2.1916
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1134691-04-5 | Benzenepropanoic acid, 4-(dimethylamino)-, hydrochloride (1:1) | A2B Chem | ₹ 3,115.00 - ₹ 9,879.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: None
SMILES: CN(C)C1=CC=C(C=C1)CCC(=O)O.Cl
Tpsa: 40.54
Logp: 2.1916
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
None
SMILES:
CN(C)C1=CC=C(C=C1)CCC(=O)O.Cl
Tpsa:
40.54
Logp:
2.1916
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FN₃
Molecular Weight: 191.20
Synonyms: None
SMILES: C1=CC(=CC=C1N2C=C(C=N2)CN)F
Tpsa: 43.84
Logp: 1.4701
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FN₃
Molecular Weight:
191.20
Synonyms:
None
SMILES:
C1=CC(=CC=C1N2C=C(C=N2)CN)F
Tpsa:
43.84
Logp:
1.4701
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂Cl₂N₂O₂
Molecular Weight: 239.10
Synonyms: None
SMILES: C1COC2=C(O1)C=CC(=C2N)N.Cl.Cl
Tpsa: 70.5
Logp: 1.4658
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂Cl₂N₂O₂
Molecular Weight:
239.10
Synonyms:
None
SMILES:
C1COC2=C(O1)C=CC(=C2N)N.Cl.Cl
Tpsa:
70.5
Logp:
1.4658
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: None
SMILES: OC[C@@H]1CNC[C@H]1CC2=CC=CC=C2
Tpsa: 32.26
Logp: 1.057
H Acceptors: 2
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
None
SMILES:
OC[C@@H]1CNC[C@H]1CC2=CC=CC=C2
Tpsa:
32.26
Logp:
1.057
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3