CS-W022897
N-(2-Hydroxyethyl)dodecanamide
Manufacturer: ChemScene
CAS Number: 142-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W022897-5g | In Stock | ₹ 5,133.60 |
| 10g | CS-W022897-10g | In Stock | ₹ 8,983.80 |
| 25g | CS-W022897-25g | In Stock | ₹ 17,967.60 |
| 100g | CS-W022897-100g | In Stock | ₹ 54,758.40 |
CS-W022897 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98%
MDL No
MFCD00020561
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₉NO₂
Molecular Weight
243.39
Synonyms
N-(2-Hydroxyethyl)dodecaneamide
SMILES
CCCCCCCCCCCC(NCCO)=O
Tpsa
49.33
Logp
3.0158
H Acceptors
2
H Donors
2
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,N-(2-Hydroxyethyl)dodecanamide,142-78-9,Formula:C14H29NO2,M. Wt. 243.39,>98.0% | Chemscene | ₹ 4,030.73 | |
| | Chemscene AbaChemscene,N-(2-Hydroxyethyl)dodecanamide,142-78-9,5g,Formula:C14H29NO2,M. Wt. 243.39,>98% | Chemscene | ₹ 5,133.60 | |
 | eMolecules Ambeed / N-(2-Hydroxyethyl)dodecanamide / 1g / 490562588 / A459808 / / 142-78-9 / MFCD00020561 / 243.391 / C14H29NO2 | eMolecules | ₹ 3,379.62 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00020561
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₉NO₂
Molecular Weight: 243.39
Synonyms: N-(2-Hydroxyethyl)dodecaneamide
SMILES: CCCCCCCCCCCC(NCCO)=O
Tpsa: 49.33
Logp: 3.0158
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD00020561
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₉NO₂
Molecular Weight:
243.39
Synonyms:
N-(2-Hydroxyethyl)dodecaneamide
SMILES:
CCCCCCCCCCCC(NCCO)=O
Tpsa:
49.33
Logp:
3.0158
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₂S
Molecular Weight: 250.11
Synonyms: Methanesulfonamide, N-(3-bromophenyl)-
SMILES: CS(=O)(NC1=CC=CC(Br)=C1)=O
Tpsa: 46.17
Logp: 1.8206
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₂S
Molecular Weight:
250.11
Synonyms:
Methanesulfonamide, N-(3-bromophenyl)-
SMILES:
CS(=O)(NC1=CC=CC(Br)=C1)=O
Tpsa:
46.17
Logp:
1.8206
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01318123
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: 3-Chloro-4-Hydroxyacetanilide
SMILES: C1=C(C=CC(=C1Cl)O)NC(C)=O
Tpsa: 49.33
Logp: 2.004
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01318123
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
3-Chloro-4-Hydroxyacetanilide
SMILES:
C1=C(C=CC(=C1Cl)O)NC(C)=O
Tpsa:
49.33
Logp:
2.004
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₄S
Molecular Weight: 293.34
Synonyms: None
SMILES: CS(=O)(NC1=CC(OC)=CC=C1OC2=CC=CC=C2)=O
Tpsa: 64.63
Logp: 2.859
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₄S
Molecular Weight:
293.34
Synonyms:
None
SMILES:
CS(=O)(NC1=CC(OC)=CC=C1OC2=CC=CC=C2)=O
Tpsa:
64.63
Logp:
2.859
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5