CS-0233588
N-[Bis(4-methoxyphenyl)methyl]-2-chloroacetamide
Manufacturer: ChemScene
CAS Number: 28230-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0233588-250mg | In Stock | ₹ 1,882.32 |
| 1g | CS-0233588-1g | In Stock | ₹ 6,331.44 |
| 5g | CS-0233588-5g | In Stock | ₹ 30,972.72 |
CS-0233588 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈ClNO₃
Molecular Weight
319.78
Synonyms
N-(4,4'-dimethoxybenzhydryl)chloroacetamide
SMILES
O=C(NC(C1=CC=C(OC)C=C1)C2=CC=C(OC)C=C2)CCl
Tpsa
47.56
Logp
3.1482
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28230-40-2 | N-(Bis(4-methoxyphenyl)methyl)-2-chloroacetamide | A2B Chem | ₹ 1,368.96 - ₹ 4,449.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈ClNO₃
Molecular Weight: 319.78
Synonyms: N-(4,4'-dimethoxybenzhydryl)chloroacetamide
SMILES: O=C(NC(C1=CC=C(OC)C=C1)C2=CC=C(OC)C=C2)CCl
Tpsa: 47.56
Logp: 3.1482
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈ClNO₃
Molecular Weight:
319.78
Synonyms:
N-(4,4'-dimethoxybenzhydryl)chloroacetamide
SMILES:
O=C(NC(C1=CC=C(OC)C=C1)C2=CC=C(OC)C=C2)CCl
Tpsa:
47.56
Logp:
3.1482
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C12H17ClN4O3
Molecular Weight: 300.74
Synonyms: None
SMILES: O=C(N1)N(CCC)C2=C(N(CCOC)C(CCl)=N2)C1=O
Tpsa: 81.91
Logp: 0.6815
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C12H17ClN4O3
Molecular Weight:
300.74
Synonyms:
None
SMILES:
O=C(N1)N(CCC)C2=C(N(CCOC)C(CCl)=N2)C1=O
Tpsa:
81.91
Logp:
0.6815
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃O₃
Molecular Weight: 231.64
Synonyms: 6-amino-5-(chloroacetyl)-1-ethylpyrimidine-2,4(1H,3H)-dione
SMILES: O=C1NC(C(C(CCl)=O)=C(N)N1CC)=O
Tpsa: 97.95
Logp: -0.4398
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃O₃
Molecular Weight:
231.64
Synonyms:
6-amino-5-(chloroacetyl)-1-ethylpyrimidine-2,4(1H,3H)-dione
SMILES:
O=C1NC(C(C(CCl)=O)=C(N)N1CC)=O
Tpsa:
97.95
Logp:
-0.4398
H Acceptors:
5
H Donors:
2
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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: N-1-BENZYL-2-ETHYL-PIPERAZINE
SMILES: CCC1N(CC2=CC=CC=C2)CCNC1
Tpsa: 15.27
Logp: 1.8704
H Acceptors: 2
H Donors: 1
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
N-1-BENZYL-2-ETHYL-PIPERAZINE
SMILES:
CCC1N(CC2=CC=CC=C2)CCNC1
Tpsa:
15.27
Logp:
1.8704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3