CS-0539954
4-Acetamido-5-chloro-N-(2-(diethylamino)ethyl)-2-methoxybenzamide
Manufacturer: ChemScene
CAS Number: 5608-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0539954-1g | In Stock | ₹ 41,563.00 |
CS-0539954 - 1g
In Stock
Quantity
1
Base Price: ₹ 41,563.00
GST (18%): ₹ 7,481.34
Total Price: ₹ 49,044.34
Purity
97%
MDL No
MFCD22495134
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄ClN₃O₃
Molecular Weight
341.83
Synonyms
N-Acetyl Metoclopramide
SMILES
CCN(CC)CCNC(=O)C1=CC(=C(C=C1OC)NC(=O)C)Cl
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Metoclopramide impurity A European Pharmacopoeia (EP) Reference Standard | 5608-13-9 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,007.90 | |
 | Sigma Aldrich Fine Chemicals Biosciences Metoclopramide Related Compound A United States Pharmacopeia (USP) Reference Standard | 5608-13-9 | 15MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,48,078.20 | |
 | Metoclopramide Related Compound A | Supelco | ₹ 64,950.00 | |
| | Metoclopramide impurity A | Sigma Aldrich | ₹ 16,107.60 | |
 | 5608-13-9 | 4-Acetamido-5-chloro-N-(2-(diethylamino)ethyl)-2-methoxybenzamide | A2B Chem | ₹ 92,204.00 |
SAFETY INFORMATION
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Purity: 97%
MDL No: MFCD22495134
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄ClN₃O₃
Molecular Weight: 341.83
Synonyms: N-Acetyl Metoclopramide
SMILES: CCN(CC)CCNC(=O)C1=CC(=C(C=C1OC)NC(=O)C)Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD22495134
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄ClN₃O₃
Molecular Weight:
341.83
Synonyms:
N-Acetyl Metoclopramide
SMILES:
CCN(CC)CCNC(=O)C1=CC(=C(C=C1OC)NC(=O)C)Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₇N₃O₅
Molecular Weight: 471.59
Synonyms: None
SMILES: N(C([C@@H](NC(OC(C)(C)C)=O)CCCCNC(OC(C)(C)C)=O)=O)C1=CC2=C(C=C1)C=CC=C2
Tpsa: 105.76
Logp: 5.3666
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₇N₃O₅
Molecular Weight:
471.59
Synonyms:
None
SMILES:
N(C([C@@H](NC(OC(C)(C)C)=O)CCCCNC(OC(C)(C)C)=O)=O)C1=CC2=C(C=C1)C=CC=C2
Tpsa:
105.76
Logp:
5.3666
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅ClN₂O₆S
Molecular Weight: 468.95
Synonyms: p-methoxybenzyl 7β-t-butoxycarbonylamino-3-chloromethyl-3-cephem-4-carboxylate
SMILES: CC(C)(C)OC(=O)N[C@H]1[C@@H]2N(C1=O)C(=C(CS2)CCl)C(=O)OCC3=CC=C(C=C3)OC
Tpsa: 94.17
Logp: 3.0397
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅ClN₂O₆S
Molecular Weight:
468.95
Synonyms:
p-methoxybenzyl 7β-t-butoxycarbonylamino-3-chloromethyl-3-cephem-4-carboxylate
SMILES:
CC(C)(C)OC(=O)N[C@H]1[C@@H]2N(C1=O)C(=C(CS2)CCl)C(=O)OCC3=CC=C(C=C3)OC
Tpsa:
94.17
Logp:
3.0397
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆Cl₃NO
Molecular Weight: 354.74
Synonyms: None
SMILES: CC(C1=CC(Cl)=C(C)C=C1OCCN(CCCl)CC)C.[H]Cl
Tpsa: 12.47
Logp: 5.13312
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆Cl₃NO
Molecular Weight:
354.74
Synonyms:
None
SMILES:
CC(C1=CC(Cl)=C(C)C=C1OCCN(CCCl)CC)C.[H]Cl
Tpsa:
12.47
Logp:
5.13312
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8