CS-0504343
Sodium tetradecanoyl-L-alaninate
Manufacturer: ChemScene
CAS Number: 67395-95-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0504343-250mg | In Stock | ₹ 4,363.56 |
| 1g | CS-0504343-1g | In Stock | ₹ 11,293.92 |
| 5g | CS-0504343-5g | In Stock | ₹ 37,988.64 |
| 25g | CS-0504343-25g | In Stock | ₹ 1,32,361.32 |
CS-0504343 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
98%
MDL No
MFCD09751069
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₂NNaO₃
Molecular Weight
321.43
Synonyms
Sodium N-tetradecanoyl-L-alaninate USP/EP/BP
SMILES
C[C@@H](C([O-])=O)NC(CCCCCCCCCCCCC)=O.[Na+]
Tpsa
69.23
Logp
-0.0539
H Acceptors
3
H Donors
1
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67395-95-3 | Sodium n-tetradecanoyl-l-alaninate | A2B Chem | ₹ 2,139.00 - ₹ 36,961.92 |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD09751069
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₂NNaO₃
Molecular Weight: 321.43
Synonyms: Sodium N-tetradecanoyl-L-alaninate USP/EP/BP
SMILES: C[C@@H](C([O-])=O)NC(CCCCCCCCCCCCC)=O.[Na+]
Tpsa: 69.23
Logp: -0.0539
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD09751069
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₂NNaO₃
Molecular Weight:
321.43
Synonyms:
Sodium N-tetradecanoyl-L-alaninate USP/EP/BP
SMILES:
C[C@@H](C([O-])=O)NC(CCCCCCCCCCCCC)=O.[Na+]
Tpsa:
69.23
Logp:
-0.0539
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD00816931
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Cl₂N₄O
Molecular Weight: 261.11
Synonyms: 2,6-Dichloro-N-(N,N-dimethylcarbamimidoyl)pyridine-4-carboxamide, 2-[(2,6-Dichloropyridin-4-yl)carbonyl]-1,1-dimethylguanidine
SMILES: O=C(C1=CC(Cl)=NC(Cl)=C1)NC(N(C)C)=N
Tpsa: 140.66
Logp: 3.01947
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00816931
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀Cl₂N₄O
Molecular Weight:
261.11
Synonyms:
2,6-Dichloro-N-(N,N-dimethylcarbamimidoyl)pyridine-4-carboxamide, 2-[(2,6-Dichloropyridin-4-yl)carbonyl]-1,1-dimethylguanidine
SMILES:
O=C(C1=CC(Cl)=NC(Cl)=C1)NC(N(C)C)=N
Tpsa:
140.66
Logp:
3.01947
H Acceptors:
5
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: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: (4aS,8aR)-2-Benzoyloctahydro-6(2H)-isoquinolinone
SMILES: O=C1C[C@]2([H])CCN(C(C3=CC=CC=C3)=O)C[C@]2([H])CC1
Tpsa: 37.38
Logp: 2.5179
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₉NO₂
Molecular Weight:
257.33
Synonyms:
(4aS,8aR)-2-Benzoyloctahydro-6(2H)-isoquinolinone
SMILES:
O=C1C[C@]2([H])CCN(C(C3=CC=CC=C3)=O)C[C@]2([H])CC1
Tpsa:
37.38
Logp:
2.5179
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₆NO₃P ₂-
Molecular Weight: 253.24
Synonyms: N-(diethoxyphosphorylmethyl)-1-phenylmethanimine
SMILES: [O-]P(C(CC)(CC)N=CC1=CC=CC=C1)([O-])=O
Tpsa: 75.55
Logp: 1.5355
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆NO₃P ₂-
Molecular Weight:
253.24
Synonyms:
N-(diethoxyphosphorylmethyl)-1-phenylmethanimine
SMILES:
[O-]P(C(CC)(CC)N=CC1=CC=CC=C1)([O-])=O
Tpsa:
75.55
Logp:
1.5355
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5