CS-0449641
2-Hydroxy-N,N,N-trimethylethan-1-aminium 2-carboxyphenolate
Manufacturer: ChemScene
CAS Number: 2016-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449641-1g | In Stock | ₹ 7,209.00 |
| 5g | CS-0449641-5g | In Stock | ₹ 20,559.00 |
| 25g | CS-0449641-25g | In Stock | ₹ 71,289.00 |
CS-0449641 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₄
Molecular Weight
241.28
Synonyms
Choline salicylate
SMILES
C1=CC=C(C(=C1)C(=O)O)[O-].C[N+](C)(C)CCO
Tpsa
80.59
Logp
0.1433
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (2-HYDROXYETHYL)TRIMETHYLAMMONIUM SALICYLATE / 1g / 351646381 / A11496 / 95.000 / 2016-36-6 / MFCD00242760 / 241.287 / C12H19NO4 | eMolecules | ₹ 11,135.68 |
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-P330-P362+P364-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: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: Choline salicylate
SMILES: C1=CC=C(C(=C1)C(=O)O)[O-].C[N+](C)(C)CCO
Tpsa: 80.59
Logp: 0.1433
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
Choline salicylate
SMILES:
C1=CC=C(C(=C1)C(=O)O)[O-].C[N+](C)(C)CCO
Tpsa:
80.59
Logp:
0.1433
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: C₁₁H₁₄N₂O₅
Molecular Weight: 254.24
Synonyms: Carbonic acid 4-aMino-3-nitro-phenyl ester tert-butyl ester
SMILES: CC(C)(C)OC(=O)OC1=CC(=C(C=C1)N)[N+](=O)[O-]
Tpsa: 104.69
Logp: 2.4909
H Acceptors: 6
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:
C₁₁H₁₄N₂O₅
Molecular Weight:
254.24
Synonyms:
Carbonic acid 4-aMino-3-nitro-phenyl ester tert-butyl ester
SMILES:
CC(C)(C)OC(=O)OC1=CC(=C(C=C1)N)[N+](=O)[O-]
Tpsa:
104.69
Logp:
2.4909
H Acceptors:
6
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: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: 2-Chloro-7-methoxyquinazolin-4(3H)-one
SMILES: COC1=CC2=NC(=NC(=C2C=C1)O)Cl
Tpsa: 55.24
Logp: 1.9974
H Acceptors: 4
H Donors: 1
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:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
2-Chloro-7-methoxyquinazolin-4(3H)-one
SMILES:
COC1=CC2=NC(=NC(=C2C=C1)O)Cl
Tpsa:
55.24
Logp:
1.9974
H Acceptors:
4
H Donors:
1
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: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: 2-Chloro-8-methoxyquinazolin-4(3H)-one
SMILES: COC1=CC=CC2=C1N=C(Cl)N=C2O
Tpsa: 55.24
Logp: 1.9974
H Acceptors: 4
H Donors: 1
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:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
2-Chloro-8-methoxyquinazolin-4(3H)-one
SMILES:
COC1=CC=CC2=C1N=C(Cl)N=C2O
Tpsa:
55.24
Logp:
1.9974
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1