CS-0114075
2-(Dimethylamino)acetaldehyde hydrochloride
Manufacturer: ChemScene
CAS Number: 125969-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0114075-1g | In Stock | ₹ 4,094.00 |
| 5g | CS-0114075-5g | In Stock | ₹ 14,329.00 |
| 25g | CS-0114075-25g | In Stock | ₹ 55,180.00 |
CS-0114075 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
98%
MDL No
MFCD23701588
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₀ClNO
Molecular Weight
123.58
Synonyms
None
SMILES
O=CCN(C)C.[H]Cl
Tpsa
20.31
Logp
0.1687
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Acetaldehyde, 2-(dimethylamino)-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 890.00 - ₹ 52,065.00 | |
 | 125969-54-2 | 2-(Dimethylamino)acetaldehyde hydrochloride | A2B Chem | ₹ 8,811.00 - ₹ 12,015.00 |
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: 98%
MDL No: MFCD23701588
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀ClNO
Molecular Weight: 123.58
Synonyms: None
SMILES: O=CCN(C)C.[H]Cl
Tpsa: 20.31
Logp: 0.1687
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23701588
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀ClNO
Molecular Weight:
123.58
Synonyms:
None
SMILES:
O=CCN(C)C.[H]Cl
Tpsa:
20.31
Logp:
0.1687
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₄₀N₄O₆S
Molecular Weight: 572.72
Synonyms: None
SMILES: O=C([C@H]1N(C[C@@H](C1)O)C([C@@H](NC(CCCCCC(O)=O)=O)C(C)(C)C)=O)NCC2=CC=C(C=C2)C3=C(N=CS3)C
Tpsa: 148.93
Logp: 3.26252
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₀N₄O₆S
Molecular Weight:
572.72
Synonyms:
None
SMILES:
O=C([C@H]1N(C[C@@H](C1)O)C([C@@H](NC(CCCCCC(O)=O)=O)C(C)(C)C)=O)NCC2=CC=C(C=C2)C3=C(N=CS3)C
Tpsa:
148.93
Logp:
3.26252
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD13179004
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: 1-Hydroxy-2-piperidinecarboxylic acid; NHP
SMILES: O=C(C1N(O)CCCC1)O
Tpsa: 60.77
Logp: 0.3147
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13179004
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
1-Hydroxy-2-piperidinecarboxylic acid; NHP
SMILES:
O=C(C1N(O)CCCC1)O
Tpsa:
60.77
Logp:
0.3147
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: C₃₆H₆₄N₁₄O₁₄S
Molecular Weight: 949.04
Synonyms: Acetyl hexapeptide-3 (acetate)
SMILES: N=C(N)NCCC[C@@H](C(N)=O)NC([C@H](CCCNC(N)=N)NC([C@H](CCC(N)=O)NC([C@H](CCSC)NC([C@H](CCC(O)=O)NC([C@H](CCC(O)=O)NC(C)=O)=O)=O)=O)=O)=O.CC(O)=O
Tpsa: 496.48
Logp: -5.23396
H Acceptors: 14
H Donors: 17
Rotatable Bonds: 32
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₆₄N₁₄O₁₄S
Molecular Weight:
949.04
Synonyms:
Acetyl hexapeptide-3 (acetate)
SMILES:
N=C(N)NCCC[C@@H](C(N)=O)NC([C@H](CCCNC(N)=N)NC([C@H](CCC(N)=O)NC([C@H](CCSC)NC([C@H](CCC(O)=O)NC([C@H](CCC(O)=O)NC(C)=O)=O)=O)=O)=O)=O.CC(O)=O
Tpsa:
496.48
Logp:
-5.23396
H Acceptors:
14
H Donors:
17
Rotatable Bonds:
32