CS-0452711
3-Chloro-N-(3,5-dimethoxyphenyl)-2,2-dimethylpropanamide
Manufacturer: ChemScene
CAS Number: 454473-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452711-5g | In Stock | ₹ 85,132.20 |
CS-0452711 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,132.20
GST (18%): ₹ 15,323.796
Total Price: ₹ 1,00,455.996
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈ClNO₃
Molecular Weight
271.74
Synonyms
None
SMILES
CC(CCl)(C(NC1=CC(OC)=CC(OC)=C1)=O)C
Tpsa
47.56
Logp
2.9073
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 454473-71-3 | 3-chloro-N-(3,5-dimethoxyphenyl)-2,2-dimethylpropanamide | A2B Chem | ₹ 15,914.16 - ₹ 67,164.60 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO₃
Molecular Weight: 271.74
Synonyms: None
SMILES: CC(CCl)(C(NC1=CC(OC)=CC(OC)=C1)=O)C
Tpsa: 47.56
Logp: 2.9073
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₈ClNO₃
Molecular Weight:
271.74
Synonyms:
None
SMILES:
CC(CCl)(C(NC1=CC(OC)=CC(OC)=C1)=O)C
Tpsa:
47.56
Logp:
2.9073
H Acceptors:
3
H Donors:
1
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: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: 1,3-Benzodioxole-5-carboximidamide
SMILES: C1=CC2=C(C=C1C(=N)N)OCO2
Tpsa: 68.33
Logp: 0.69937
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:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
1,3-Benzodioxole-5-carboximidamide
SMILES:
C1=CC2=C(C=C1C(=N)N)OCO2
Tpsa:
68.33
Logp:
0.69937
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: C₁₅H₃₀O
Molecular Weight: 226.40
Synonyms: Hydroxycyclopentadecane
SMILES: C1CCCCCCCC(CCCCCC1)O
Tpsa: 20.23
Logp: 4.8223
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₀O
Molecular Weight:
226.40
Synonyms:
Hydroxycyclopentadecane
SMILES:
C1CCCCCCCC(CCCCCC1)O
Tpsa:
20.23
Logp:
4.8223
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: Benzaldehyde, 2-ethoxy-5-(trifluoromethyl)- (9CI)
SMILES: CCOC1=CC=C(C=C1C=O)C(F)(F)F
Tpsa: 26.3
Logp: 2.9166
H Acceptors: 2
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:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
Benzaldehyde, 2-ethoxy-5-(trifluoromethyl)- (9CI)
SMILES:
CCOC1=CC=C(C=C1C=O)C(F)(F)F
Tpsa:
26.3
Logp:
2.9166
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3