CS-0119691
Benzyl piperidine-4-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 704879-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0119691-1g | In Stock | ₹ 17,800.00 |
CS-0119691 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,800.00
GST (18%): ₹ 3,204.00
Total Price: ₹ 21,004.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈ClNO₂
Molecular Weight
255.74
Synonyms
4-Piperidinecarboxylic acid, phenylmethyl ester, hydrochloride
SMILES
O=C(C1CCNCC1)OCC2=CC=CC=C2.[H]Cl
Tpsa
38.33
Logp
2.1512
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 704879-64-1 | 4-Piperidinecarboxylic acid, phenylmethyl ester, hydrochloride | A2B Chem | ₹ 7,120.00 - ₹ 85,440.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO₂
Molecular Weight: 255.74
Synonyms: 4-Piperidinecarboxylic acid, phenylmethyl ester, hydrochloride
SMILES: O=C(C1CCNCC1)OCC2=CC=CC=C2.[H]Cl
Tpsa: 38.33
Logp: 2.1512
H Acceptors: 3
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:
C₁₃H₁₈ClNO₂
Molecular Weight:
255.74
Synonyms:
4-Piperidinecarboxylic acid, phenylmethyl ester, hydrochloride
SMILES:
O=C(C1CCNCC1)OCC2=CC=CC=C2.[H]Cl
Tpsa:
38.33
Logp:
2.1512
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: C₈H₆O₄S
Molecular Weight: 198.20
Synonyms: None
SMILES: O=C(C1=CC=C(S)C=C1C(O)=O)O
Tpsa: 74.6
Logp: 1.3717
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆O₄S
Molecular Weight:
198.20
Synonyms:
None
SMILES:
O=C(C1=CC=C(S)C=C1C(O)=O)O
Tpsa:
74.6
Logp:
1.3717
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₄S
Molecular Weight: 215.23
Synonyms: None
SMILES: O=C(O)C1=CC(C)=CC(S(=O)(N)=O)=C1
Tpsa: 97.46
Logp: 0.34062
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₄S
Molecular Weight:
215.23
Synonyms:
None
SMILES:
O=C(O)C1=CC(C)=CC(S(=O)(N)=O)=C1
Tpsa:
97.46
Logp:
0.34062
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: 1,3-dimethyl 2-hydroxybenzene-1,3-dicarboxylate
SMILES: O=C(C1=CC=CC(C(OC)=O)=C1O)OC
Tpsa: 72.83
Logp: 0.9654
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
1,3-dimethyl 2-hydroxybenzene-1,3-dicarboxylate
SMILES:
O=C(C1=CC=CC(C(OC)=O)=C1O)OC
Tpsa:
72.83
Logp:
0.9654
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2