CS-0533962
4-Amino-5-chloro-N-(2-(diethylamino)ethyl)-2-hydroxybenzamide Metoclopramide Impurity
Manufacturer: ChemScene
CAS Number: 38339-95-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0533962-2mg | In Stock | ₹ 8,727.12 |
| 5mg | CS-0533962-5mg | In Stock | ₹ 9,753.84 |
| 10mg | CS-0533962-10mg | In Stock | ₹ 12,662.88 |
| 25mg | CS-0533962-25mg | In Stock | ₹ 17,454.24 |
| 50mg | CS-0533962-50mg | In Stock | ₹ 25,753.56 |
CS-0533962 - 2mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
98%
MDL No
MFCD21363709
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀ClN₃O₂
Molecular Weight
285.77
Synonyms
o-Desmethyl metoclopramide
SMILES
O=C(C1=C(O)C=C(N)C(Cl)=C1)NCCN(CC)CC
Tpsa
78.59
Logp
1.6994
H Acceptors
4
H Donors
3
Rotatable Bonds
6
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD21363709
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClN₃O₂
Molecular Weight: 285.77
Synonyms: o-Desmethyl metoclopramide
SMILES: O=C(C1=C(O)C=C(N)C(Cl)=C1)NCCN(CC)CC
Tpsa: 78.59
Logp: 1.6994
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD21363709
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClN₃O₂
Molecular Weight:
285.77
Synonyms:
o-Desmethyl metoclopramide
SMILES:
O=C(C1=C(O)C=C(N)C(Cl)=C1)NCCN(CC)CC
Tpsa:
78.59
Logp:
1.6994
H Acceptors:
4
H Donors:
3
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: C₁₅H₁₅ClN₂O
Molecular Weight: 274.75
Synonyms: N-(2-Anilino-4-chlorophenyl)-N-methylacetamide
SMILES: O=C(C)N(C)C1=CC=C(C=C1NC2=CC=CC=C2)Cl
Tpsa: 32.34
Logp: 4.0663
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:
C₁₅H₁₅ClN₂O
Molecular Weight:
274.75
Synonyms:
N-(2-Anilino-4-chlorophenyl)-N-methylacetamide
SMILES:
O=C(C)N(C)C1=CC=C(C=C1NC2=CC=CC=C2)Cl
Tpsa:
32.34
Logp:
4.0663
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: C₇H₆N₄O₂
Molecular Weight: 178.15
Synonyms: 6-AMino-3-nitro-4-azaindole
SMILES: O=[N+](C1=CNC2=C1N=CC(N)=C2)[O-]
Tpsa: 97.84
Logp: 1.0533
H Acceptors: 4
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:
C₇H₆N₄O₂
Molecular Weight:
178.15
Synonyms:
6-AMino-3-nitro-4-azaindole
SMILES:
O=[N+](C1=CNC2=C1N=CC(N)=C2)[O-]
Tpsa:
97.84
Logp:
1.0533
H Acceptors:
4
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: C₂₃H₃₄Cl₃N₃
Molecular Weight: 458.90
Synonyms: None
SMILES: ClC1=CC=C2C(N(CCCN(CCCN(C)C)C)C3=C(CC2)C=CC=C3)=C1.Cl.Cl
Tpsa: 9.72
Logp: 5.6939
H Acceptors: 3
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:
C₂₃H₃₄Cl₃N₃
Molecular Weight:
458.90
Synonyms:
None
SMILES:
ClC1=CC=C2C(N(CCCN(CCCN(C)C)C)C3=C(CC2)C=CC=C3)=C1.Cl.Cl
Tpsa:
9.72
Logp:
5.6939
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8