CS-0433910
3-(Piperidin-1-ylmethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 158861-24-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0433910-250mg | In Stock | ₹ 8,900.00 |
| 1g | CS-0433910-1g | In Stock | ₹ 22,695.00 |
| 5g | CS-0433910-5g | In Stock | ₹ 1,07,245.00 |
CS-0433910 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
98+%
MDL No
MFCD05841589
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₂
Molecular Weight
219.28
Synonyms
UKRORGSYN-BB BBR-026145
SMILES
O=C(O)C1=CC=CC(CN2CCCCC2)=C1
Tpsa
40.54
Logp
2.3707
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 158861-24-6 | 3-(Piperidin-1-ylmethyl)benzoic acid | A2B Chem | ₹ 10,057.00 - ₹ 1,17,035.00 |
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
Compare Similar Items
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Purity: 98+%
MDL No: MFCD05841589
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: UKRORGSYN-BB BBR-026145
SMILES: O=C(O)C1=CC=CC(CN2CCCCC2)=C1
Tpsa: 40.54
Logp: 2.3707
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD05841589
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
UKRORGSYN-BB BBR-026145
SMILES:
O=C(O)C1=CC=CC(CN2CCCCC2)=C1
Tpsa:
40.54
Logp:
2.3707
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD05863343
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₃
Molecular Weight: 247.05
Synonyms: 2-broMo-6-Methoxy-4-nitrobenzenaMine
SMILES: NC1=C(OC)C=C([N+]([O-])=O)C=C1Br
Tpsa: 78.39
Logp: 1.9481
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD05863343
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₃
Molecular Weight:
247.05
Synonyms:
2-broMo-6-Methoxy-4-nitrobenzenaMine
SMILES:
NC1=C(OC)C=C([N+]([O-])=O)C=C1Br
Tpsa:
78.39
Logp:
1.9481
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₃₂NOP
Molecular Weight: 549.64
Synonyms: 2'-(diphenylphosphinyl)-N,N-bis(4-methylphenyl)-1,1'-Biphenyl]-2-amine
SMILES: O=P(C1=CC=CC=C1)(C2=C(C3=C(N(C4=CC=C(C)C=C4)C5=CC=C(C)C=C5)C=CC=C3)C=CC=C2)C6=CC=CC=C6
Tpsa: 20.31
Logp: 9.07964
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₃₂NOP
Molecular Weight:
549.64
Synonyms:
2'-(diphenylphosphinyl)-N,N-bis(4-methylphenyl)-1,1'-Biphenyl]-2-amine
SMILES:
O=P(C1=CC=CC=C1)(C2=C(C3=C(N(C4=CC=C(C)C=C4)C5=CC=C(C)C=C5)C=CC=C3)C=CC=C2)C6=CC=CC=C6
Tpsa:
20.31
Logp:
9.07964
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁₄H₁₅₂N₂O₂S₁₄
Molecular Weight: 2031.35
Synonyms: None
SMILES: O=C1/C(SC(N1CCCCCCCC)=S)=C/C2=CC(CCCCCCCC)=C(C3=CC=C(C4=C(CCCCCCCC)C=C(C(SC5=C(C6=CC=C(CC(CCCC)CC)S6)C7=C8SC(C9=CC(CCCCCCCC)=C(C%10=CC=C(C%11=C(CCCCCCCC)C=C(/C=C%12SC(N(CCCCCCCC)C\%12=O)=S)S%11)S%10)S9)=C7)=CC5=C8C%13=CC=C(CC(CCCC)CC)S%13)S4)S3)S2
Tpsa: 40.62
Logp: 42.1972
H Acceptors: 16
H Donors: 0
Rotatable Bonds: 64
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁₄H₁₅₂N₂O₂S₁₄
Molecular Weight:
2031.35
Synonyms:
None
SMILES:
O=C1/C(SC(N1CCCCCCCC)=S)=C/C2=CC(CCCCCCCC)=C(C3=CC=C(C4=C(CCCCCCCC)C=C(C(SC5=C(C6=CC=C(CC(CCCC)CC)S6)C7=C8SC(C9=CC(CCCCCCCC)=C(C%10=CC=C(C%11=C(CCCCCCCC)C=C(/C=C%12SC(N(CCCCCCCC)C\%12=O)=S)S%11)S%10)S9)=C7)=CC5=C8C%13=CC=C(CC(CCCC)CC)S%13)S4)S3)S2
Tpsa:
40.62
Logp:
42.1972
H Acceptors:
16
H Donors:
0
Rotatable Bonds:
64