CS-0453711
(S)-3,5-dichloro-N-((1-ethylpyrrolidin-2-yl)methyl)-2,6-dihydroxybenzamide
Manufacturer: ChemScene
CAS Number: 119670-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0453711-250mg | In Stock | ₹ 5,251.00 |
| 1g | CS-0453711-1g | In Stock | ₹ 13,617.00 |
| 5g | CS-0453711-5g | In Stock | ₹ 47,259.00 |
CS-0453711 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈Cl₂N₂O₃
Molecular Weight
333.21
Synonyms
Desmethylraclopride
SMILES
CCN1CCC[C@H]1CNC(C2=C(O)C(Cl)=CC(Cl)=C2O)=O
Tpsa
72.8
Logp
2.6187
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 119670-11-0 | Desmethylraclopride | A2B Chem | ₹ 5,607.00 - ₹ 19,580.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈Cl₂N₂O₃
Molecular Weight: 333.21
Synonyms: Desmethylraclopride
SMILES: CCN1CCC[C@H]1CNC(C2=C(O)C(Cl)=CC(Cl)=C2O)=O
Tpsa: 72.8
Logp: 2.6187
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈Cl₂N₂O₃
Molecular Weight:
333.21
Synonyms:
Desmethylraclopride
SMILES:
CCN1CCC[C@H]1CNC(C2=C(O)C(Cl)=CC(Cl)=C2O)=O
Tpsa:
72.8
Logp:
2.6187
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈FNO₂
Molecular Weight: 145.13
Synonyms: 4-fluoro-2,4-methanoproline
SMILES: C1C2(CC1(C(=O)O)NC2)F
Tpsa: 49.33
Logp: -0.0849
H Acceptors: 2
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:
C₆H₈FNO₂
Molecular Weight:
145.13
Synonyms:
4-fluoro-2,4-methanoproline
SMILES:
C1C2(CC1(C(=O)O)NC2)F
Tpsa:
49.33
Logp:
-0.0849
H Acceptors:
2
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: C₁₀H₈F₃N₃
Molecular Weight: 227.19
Synonyms: 4-HYDRAZINO 8-TRIFLUOROMETHYL-QUINOLINE
SMILES: C1=CC(=C2C(=C1)C(=CC=N2)NN)C(F)(F)F
Tpsa: 50.94
Logp: 2.5392
H Acceptors: 3
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:
C₁₀H₈F₃N₃
Molecular Weight:
227.19
Synonyms:
4-HYDRAZINO 8-TRIFLUOROMETHYL-QUINOLINE
SMILES:
C1=CC(=C2C(=C1)C(=CC=N2)NN)C(F)(F)F
Tpsa:
50.94
Logp:
2.5392
H Acceptors:
3
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: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: UKRORGSYN-BB BBV-055641
SMILES: CN(C)C(=O)C1CCCNC1
Tpsa: 32.34
Logp: 0.0742
H Acceptors: 2
H Donors: 1
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
UKRORGSYN-BB BBV-055641
SMILES:
CN(C)C(=O)C1CCCNC1
Tpsa:
32.34
Logp:
0.0742
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1