CS-0188513
Tetramethylammonium acetate hydrate
Manufacturer: ChemScene
CAS Number: 1266615-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0188513-500g | In Stock | ₹ 10,096.08 |
CS-0188513 - 500g
In Stock
Quantity
1
Base Price: ₹ 10,096.08
GST (18%): ₹ 1,817.294
Total Price: ₹ 11,913.374
Purity
97%
MDL No
MFCD03066126
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₇NO₃
Molecular Weight
151.20
Synonyms
None
SMILES
O=C(C)[O-].C[N+](C)(C)C.O
Tpsa
71.63
Logp
-1.7461
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1266615-86-4 | Tetramethylammonium acetate xhydrate | A2B Chem | ₹ 941.16 - ₹ 10,438.32 |
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: 97%
MDL No: MFCD03066126
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₇NO₃
Molecular Weight: 151.20
Synonyms: None
SMILES: O=C(C)[O-].C[N+](C)(C)C.O
Tpsa: 71.63
Logp: -1.7461
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD03066126
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₇NO₃
Molecular Weight:
151.20
Synonyms:
None
SMILES:
O=C(C)[O-].C[N+](C)(C)C.O
Tpsa:
71.63
Logp:
-1.7461
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: None
SMILES: O=C1OC[C@H](C1)CCC
Tpsa: 26.3
Logp: 1.3496
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
None
SMILES:
O=C1OC[C@H](C1)CCC
Tpsa:
26.3
Logp:
1.3496
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03428305
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉D₃N₂
Molecular Weight: 103.18
Synonyms: None
SMILES: [2H]C(N1CCNCC1)([2H])[2H]
Tpsa: 15.27
Logp: -0.4786
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03428305
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉D₃N₂
Molecular Weight:
103.18
Synonyms:
None
SMILES:
[2H]C(N1CCNCC1)([2H])[2H]
Tpsa:
15.27
Logp:
-0.4786
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08689751
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: 4-Carboxy-1-(4-formylphenyl)piperidine, 4-(4-Carboxypiperidin-1-yl)benzaldehyde
SMILES: O=C(C1CCN(C2=CC=C(C=O)C=C2)CC1)O
Tpsa: 57.61
Logp: 1.8001
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08689751
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
4-Carboxy-1-(4-formylphenyl)piperidine, 4-(4-Carboxypiperidin-1-yl)benzaldehyde
SMILES:
O=C(C1CCN(C2=CC=C(C=O)C=C2)CC1)O
Tpsa:
57.61
Logp:
1.8001
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3