CS-0449981
Octadecan-1-amine acetate
Manufacturer: ChemScene
CAS Number: 2190-04-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0449981-100g | In Stock | ₹ 7,298.00 |
CS-0449981 - 100g
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₄₃NO₂
Molecular Weight
329.56
Synonyms
Stearylamine acetate
SMILES
CCCCCCCCCCCCCCCCCCN.CC(=O)O
Tpsa
63.32
Logp
6.2975
H Acceptors
2
H Donors
2
Rotatable Bonds
16
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Octadecylamine acetate | 2190-04-7 | MFCD00060198 | 5g | eMolecules | ₹ 2,513.36 | |
 | 2190-04-7 | STEARYLAMINE ACETATE | A2B Chem | ₹ 1,602.00 - ₹ 6,942.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₄₃NO₂
Molecular Weight: 329.56
Synonyms: Stearylamine acetate
SMILES: CCCCCCCCCCCCCCCCCCN.CC(=O)O
Tpsa: 63.32
Logp: 6.2975
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₄₃NO₂
Molecular Weight:
329.56
Synonyms:
Stearylamine acetate
SMILES:
CCCCCCCCCCCCCCCCCCN.CC(=O)O
Tpsa:
63.32
Logp:
6.2975
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: Carbamic acid, [(3S)-4,4-dimethyl-3-pyrrolidinyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: CC(C)(C)OC(=O)N[C@@H]1CNCC1(C)C
Tpsa: 50.36
Logp: 1.5091
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
Carbamic acid, [(3S)-4,4-dimethyl-3-pyrrolidinyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CNCC1(C)C
Tpsa:
50.36
Logp:
1.5091
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: C₁₂H₁₆ClNO
Molecular Weight: 225.71
Synonyms: 1-(4-Chlorobenzyl)-4-piperidinol
SMILES: C1=C(C=CC(=C1)Cl)CN2CCC(CC2)O
Tpsa: 23.47
Logp: 2.2967
H Acceptors: 2
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:
C₁₂H₁₆ClNO
Molecular Weight:
225.71
Synonyms:
1-(4-Chlorobenzyl)-4-piperidinol
SMILES:
C1=C(C=CC(=C1)Cl)CN2CCC(CC2)O
Tpsa:
23.47
Logp:
2.2967
H Acceptors:
2
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: C₉H₆ClNO₂
Molecular Weight: 195.60
Synonyms: 3-chloroindole-6-carboxylic acid
SMILES: C1=CC2=C(C=C1C(=O)O)NC=C2Cl
Tpsa: 53.09
Logp: 2.5195
H Acceptors: 1
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:
C₉H₆ClNO₂
Molecular Weight:
195.60
Synonyms:
3-chloroindole-6-carboxylic acid
SMILES:
C1=CC2=C(C=C1C(=O)O)NC=C2Cl
Tpsa:
53.09
Logp:
2.5195
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1