CS-0308199
3-Chloro-N-(2-ethoxyphenyl)propanamide
Manufacturer: ChemScene
CAS Number: 334504-88-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0308199-1g | In Stock | ₹ 7,565.00 |
| 5g | CS-0308199-5g | In Stock | ₹ 27,323.00 |
| 10g | CS-0308199-10g | In Stock | ₹ 51,976.00 |
CS-0308199 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClNO₂
Molecular Weight
227.69
Synonyms
UKRORGSYN-BB BBV-044488
SMILES
CCOC1=CC=CC=C1NC(CCCl)=O
Tpsa
38.33
Logp
2.6527
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 334504-88-0 | 3-Chloro-n-(2-ethoxyphenyl)propanamide | A2B Chem | ₹ 2,136.00 - ₹ 5,162.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: UKRORGSYN-BB BBV-044488
SMILES: CCOC1=CC=CC=C1NC(CCCl)=O
Tpsa: 38.33
Logp: 2.6527
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
UKRORGSYN-BB BBV-044488
SMILES:
CCOC1=CC=CC=C1NC(CCCl)=O
Tpsa:
38.33
Logp:
2.6527
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O₃S
Molecular Weight: 282.32
Synonyms: 4-amino-3-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazole-5(4H)-thione
SMILES: SC1=NN=C(C2=CC(OC)=C(OC)C(OC)=C2)N1N
Tpsa: 84.42
Logp: 0.9734
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄O₃S
Molecular Weight:
282.32
Synonyms:
4-amino-3-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazole-5(4H)-thione
SMILES:
SC1=NN=C(C2=CC(OC)=C(OC)C(OC)=C2)N1N
Tpsa:
84.42
Logp:
0.9734
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O
Molecular Weight: 253.10
Synonyms: 6-(4-Bromophenyl)-4,5-dihydropyridazin-3(2h)-one
SMILES: BrC1=CC=C(C2=NNC(CC2)=O)C=C1
Tpsa: 41.46
Logp: 2.0632
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O
Molecular Weight:
253.10
Synonyms:
6-(4-Bromophenyl)-4,5-dihydropyridazin-3(2h)-one
SMILES:
BrC1=CC=C(C2=NNC(CC2)=O)C=C1
Tpsa:
41.46
Logp:
2.0632
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO
Molecular Weight: 239.31
Synonyms: N-phenethyl-2-phenylacetamide
SMILES: O=C(CC1=CC=CC=C1)NCCC2=CC=CC=C2
Tpsa: 29.1
Logp: 2.588
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO
Molecular Weight:
239.31
Synonyms:
N-phenethyl-2-phenylacetamide
SMILES:
O=C(CC1=CC=CC=C1)NCCC2=CC=CC=C2
Tpsa:
29.1
Logp:
2.588
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5