CS-0561740
3-(N-dodecylacetamido)propanoic acid
Manufacturer: ChemScene
CAS Number: 120167-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0561740-500mg | In Stock | ₹ 2,26,950.00 |
CS-0561740 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,26,950.00
GST (18%): ₹ 40,851.00
Total Price: ₹ 2,67,801.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₃NO₃
Molecular Weight
299.45
Synonyms
acide (N-dodecyl acetamido)-3 propanoique
SMILES
CCCCCCCCCCCCN(CCC(=O)O)C(=O)C
Tpsa
57.61
Logp
4.2305
H Acceptors
2
H Donors
1
Rotatable Bonds
14
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₇H₃₃NO₃
Molecular Weight: 299.45
Synonyms: acide (N-dodecyl acetamido)-3 propanoique
SMILES: CCCCCCCCCCCCN(CCC(=O)O)C(=O)C
Tpsa: 57.61
Logp: 4.2305
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₃NO₃
Molecular Weight:
299.45
Synonyms:
acide (N-dodecyl acetamido)-3 propanoique
SMILES:
CCCCCCCCCCCCN(CCC(=O)O)C(=O)C
Tpsa:
57.61
Logp:
4.2305
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁N₃
Molecular Weight: 207.32
Synonyms: None
SMILES: NC1=CC(C(C)(C)C)=NN1C2CCCC2
Tpsa: 43.84
Logp: 2.8779
H Acceptors: 3
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:
C₁₂H₂₁N₃
Molecular Weight:
207.32
Synonyms:
None
SMILES:
NC1=CC(C(C)(C)C)=NN1C2CCCC2
Tpsa:
43.84
Logp:
2.8779
H Acceptors:
3
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: C₁₀H₁₅BrN₂O₂
Molecular Weight: 275.14
Synonyms: 1H-Pyrazole-1-propanoic acid, 4-bromo-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)CCN1C=C(C=N1)Br
Tpsa: 44.12
Logp: 2.3774
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₅BrN₂O₂
Molecular Weight:
275.14
Synonyms:
1H-Pyrazole-1-propanoic acid, 4-bromo-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)CCN1C=C(C=N1)Br
Tpsa:
44.12
Logp:
2.3774
H Acceptors:
4
H Donors:
0
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: C₁₂H₂₃NO
Molecular Weight: 197.32
Synonyms: None
SMILES: CC(C)(C)C(NCC1CCCCC1)=O
Tpsa: 29.1
Logp: 2.729
H Acceptors: 1
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:
C₁₂H₂₃NO
Molecular Weight:
197.32
Synonyms:
None
SMILES:
CC(C)(C)C(NCC1CCCCC1)=O
Tpsa:
29.1
Logp:
2.729
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2