CS-0688087
Methyl 3-(piperidin-4-ylmethyl)benzoate hydrochloride
Manufacturer: ChemScene
CAS Number: 1170373-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0688087-1g | In Stock | ₹ 38,929.80 |
| 5g | CS-0688087-5g | In Stock | ₹ 1,15,933.80 |
CS-0688087 - 1g
In Stock
Quantity
1
Base Price: ₹ 38,929.80
GST (18%): ₹ 7,007.364
Total Price: ₹ 45,937.164
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀ClNO₂
Molecular Weight
269.77
Synonyms
None
SMILES
COC(=O)C1=CC=CC(=C1)CC2CCNCC2.Cl
Tpsa
38.33
Logp
2.4371
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1170373-83-7 | Benzoic acid, 3-(4-piperidinylmethyl)-, methyl ester, hydrochloride (1:1) | A2B Chem | ₹ 42,694.44 - ₹ 1,26,543.24 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀ClNO₂
Molecular Weight: 269.77
Synonyms: None
SMILES: COC(=O)C1=CC=CC(=C1)CC2CCNCC2.Cl
Tpsa: 38.33
Logp: 2.4371
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClNO₂
Molecular Weight:
269.77
Synonyms:
None
SMILES:
COC(=O)C1=CC=CC(=C1)CC2CCNCC2.Cl
Tpsa:
38.33
Logp:
2.4371
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₇
Molecular Weight: 306.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCOCC(C1)N.C(=O)(C(=O)O)O
Tpsa: 139.39
Logp: -0.2634
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₇
Molecular Weight:
306.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCOCC(C1)N.C(=O)(C(=O)O)O
Tpsa:
139.39
Logp:
-0.2634
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₃
Molecular Weight: 197.19
Synonyms: None
SMILES: CCC(=O)CN1C=C(C(=N1)[N+](=O)[O-])C
Tpsa: 78.03
Logp: 1.07882
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₃
Molecular Weight:
197.19
Synonyms:
None
SMILES:
CCC(=O)CN1C=C(C(=N1)[N+](=O)[O-])C
Tpsa:
78.03
Logp:
1.07882
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClN₂O
Molecular Weight: 214.69
Synonyms: None
SMILES: CC1=C(C=C(C=C1)NC(=O)CN)C.Cl
Tpsa: 55.12
Logp: 1.62244
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₂O
Molecular Weight:
214.69
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)NC(=O)CN)C.Cl
Tpsa:
55.12
Logp:
1.62244
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2