CS-0219923
N-[4-(2-chloroacetyl)phenyl]propanamide
Manufacturer: ChemScene
CAS Number: 736977-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219923-100mg | In Stock | ₹ 9,256.00 |
| 250mg | CS-0219923-250mg | In Stock | ₹ 13,261.00 |
| 500mg | CS-0219923-500mg | In Stock | ₹ 24,920.00 |
| 1g | CS-0219923-1g | In Stock | ₹ 35,867.00 |
| 5g | CS-0219923-5g | In Stock | ₹ 1,04,308.00 |
| 10g | CS-0219923-10g | In Stock | ₹ 1,54,682.00 |
CS-0219923 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClNO₂
Molecular Weight
225.67
Synonyms
None
SMILES
CCC(NC1=CC=C(C(CCl)=O)C=C1)=O
Tpsa
46.17
Logp
2.4566
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 736977-51-8 | N-[4-(2-chloroacetyl)phenyl]propanamide | A2B Chem | ₹ 12,015.00 - ₹ 47,793.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₂
Molecular Weight: 225.67
Synonyms: None
SMILES: CCC(NC1=CC=C(C(CCl)=O)C=C1)=O
Tpsa: 46.17
Logp: 2.4566
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₂
Molecular Weight:
225.67
Synonyms:
None
SMILES:
CCC(NC1=CC=C(C(CCl)=O)C=C1)=O
Tpsa:
46.17
Logp:
2.4566
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂S
Molecular Weight: 210.25
Synonyms: (2,3-Dihydro-benzo[1,4]dioxin-6-yl)-thiourea
SMILES: NC(NC1=CC=2OCCOC2C=C1)=S
Tpsa: 56.51
Logp: 1.1133
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀N₂O₂S
Molecular Weight:
210.25
Synonyms:
(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-thiourea
SMILES:
NC(NC1=CC=2OCCOC2C=C1)=S
Tpsa:
56.51
Logp:
1.1133
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₃BrO₃
Molecular Weight: 273.12
Synonyms: None
SMILES: CCCOC1=C(C=C(C=C1OC)C=O)Br
Tpsa: 35.53
Logp: 3.059
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₃BrO₃
Molecular Weight:
273.12
Synonyms:
None
SMILES:
CCCOC1=C(C=C(C=C1OC)C=O)Br
Tpsa:
35.53
Logp:
3.059
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₃BrO₄
Molecular Weight: 337.17
Synonyms: None
SMILES: O=C(O)C1=CC(OC)=C(OCC2=CC=CC=C2)C(Br)=C1
Tpsa: 55.76
Logp: 3.7349
H Acceptors: 3
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:
C₁₅H₁₃BrO₄
Molecular Weight:
337.17
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC)=C(OCC2=CC=CC=C2)C(Br)=C1
Tpsa:
55.76
Logp:
3.7349
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5