CS-M3632
3-Chloro-N-(4-piperidinylmethyl)benzamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1584066-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3632-100mg | In Stock | ₹ 13,172.00 |
| 250mg | CS-M3632-250mg | In Stock | ₹ 26,255.00 |
| 1g | CS-M3632-1g | In Stock | ₹ 57,850.00 |
CS-M3632 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,172.00
GST (18%): ₹ 2,370.96
Total Price: ₹ 15,542.96
Purity
98%
MDL No
MFCD30536406
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈Cl₂N₂O
Molecular Weight
289.20
Synonyms
None
SMILES
ClC1=CC=CC(C(NCC2CCNCC2)=O)=C1.Cl[H]
Tpsa
41.13
Logp
2.4912
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Chloro-N-(4-piperidinylmethyl)benzamide hydrochloride | 1584066-83-0 | MFCD30536406 | 1g | eMolecules | ₹ 1,17,143.58 | |
 | 1584066-83-0 | 3-Chloro-n-(4-piperidinylmethyl)benzamide hydrochloride | A2B Chem | ₹ 14,863.00 - ₹ 63,724.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD30536406
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈Cl₂N₂O
Molecular Weight: 289.20
Synonyms: None
SMILES: ClC1=CC=CC(C(NCC2CCNCC2)=O)=C1.Cl[H]
Tpsa: 41.13
Logp: 2.4912
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30536406
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈Cl₂N₂O
Molecular Weight:
289.20
Synonyms:
None
SMILES:
ClC1=CC=CC(C(NCC2CCNCC2)=O)=C1.Cl[H]
Tpsa:
41.13
Logp:
2.4912
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈Cl₂N₂O
Molecular Weight: 289.20
Synonyms: None
SMILES: ClC1=CC=CC(C(NC2CCNCCC2)=O)=C1.Cl[H]
Tpsa: 41.13
Logp: 2.6337
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈Cl₂N₂O
Molecular Weight:
289.20
Synonyms:
None
SMILES:
ClC1=CC=CC(C(NC2CCNCCC2)=O)=C1.Cl[H]
Tpsa:
41.13
Logp:
2.6337
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11986933
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₃
Molecular Weight: 279.29
Synonyms: p-(2-Quinolinylmethoxy)benzoic acid; 4-(quinolin-2-ylmethoxy)benzoic Acid
SMILES: O=C(O)C1=CC=C(OCC2=NC3=CC=CC=C3C=C2)C=C1
Tpsa: 59.42
Logp: 3.512
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11986933
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₃
Molecular Weight:
279.29
Synonyms:
p-(2-Quinolinylmethoxy)benzoic acid; 4-(quinolin-2-ylmethoxy)benzoic Acid
SMILES:
O=C(O)C1=CC=C(OCC2=NC3=CC=CC=C3C=C2)C=C1
Tpsa:
59.42
Logp:
3.512
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00063186
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: S)-3-Amino-4-(benzyloxy)-4-oxobutanoic acid; 1-Benzyl L-aspartate; Aspartic acid 1-benzyl ester; Aspartic acid α-benzyl ester
SMILES: N[C@H](C(OCC1=CC=CC=C1)=O)CC(O)=O
Tpsa: 89.62
Logp: 0.5318
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00063186
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
S)-3-Amino-4-(benzyloxy)-4-oxobutanoic acid; 1-Benzyl L-aspartate; Aspartic acid 1-benzyl ester; Aspartic acid α-benzyl ester
SMILES:
N[C@H](C(OCC1=CC=CC=C1)=O)CC(O)=O
Tpsa:
89.62
Logp:
0.5318
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5