CS-0335271
2-(1-(2-Chlorobenzoyl)piperidin-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1142209-88-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0335271-5g | In Stock | ₹ 1,78,178.00 |
CS-0335271 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,178.00
GST (18%): ₹ 32,072.04
Total Price: ₹ 2,10,250.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆ClNO₃
Molecular Weight
281.73
Synonyms
[1-(2-Chlorobenzoyl)piperidin-4-yl]acetic acid
SMILES
C1=CC=C(C(=C1)C(=O)N2CCC(CC2)CC(=O)O)Cl
Tpsa
57.61
Logp
2.6669
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1142209-88-8 | [1-(2-Chlorobenzoyl)piperidin-4-yl]acetic acid | A2B Chem | ₹ 46,547.00 - ₹ 51,442.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClNO₃
Molecular Weight: 281.73
Synonyms: [1-(2-Chlorobenzoyl)piperidin-4-yl]acetic acid
SMILES: C1=CC=C(C(=C1)C(=O)N2CCC(CC2)CC(=O)O)Cl
Tpsa: 57.61
Logp: 2.6669
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClNO₃
Molecular Weight:
281.73
Synonyms:
[1-(2-Chlorobenzoyl)piperidin-4-yl]acetic acid
SMILES:
C1=CC=C(C(=C1)C(=O)N2CCC(CC2)CC(=O)O)Cl
Tpsa:
57.61
Logp:
2.6669
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₃S₂
Molecular Weight: 323.39
Synonyms: {[(5-{[(4-Methylphenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)methyl]thio}acetic acid
SMILES: CC1=CC=C(NC(C2=NN=C(S2)CSCC(O)=O)=O)C=C1
Tpsa: 92.18
Logp: 2.41662
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₃S₂
Molecular Weight:
323.39
Synonyms:
{[(5-{[(4-Methylphenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)methyl]thio}acetic acid
SMILES:
CC1=CC=C(NC(C2=NN=C(S2)CSCC(O)=O)=O)C=C1
Tpsa:
92.18
Logp:
2.41662
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₄S
Molecular Weight: 307.33
Synonyms: acetic acid, [[5-[[(4-methylphenyl)amino]carbonyl]-1,3,4-t
SMILES: CC1=CC=C(NC(C2=NN=C(S2)COCC(O)=O)=O)C=C1
Tpsa: 101.41
Logp: 1.70002
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₄S
Molecular Weight:
307.33
Synonyms:
acetic acid, [[5-[[(4-methylphenyl)amino]carbonyl]-1,3,4-t
SMILES:
CC1=CC=C(NC(C2=NN=C(S2)COCC(O)=O)=O)C=C1
Tpsa:
101.41
Logp:
1.70002
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₃S
Molecular Weight: 277.30
Synonyms: 3-[5-(anilinocarbonyl)-1,3,4-thiadiazol-2-yl]propanoic acid
SMILES: C1=CC=C(C=C1)NC(=O)C2=NN=C(CCC(=O)O)S2
Tpsa: 92.18
Logp: 1.8076
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₃S
Molecular Weight:
277.30
Synonyms:
3-[5-(anilinocarbonyl)-1,3,4-thiadiazol-2-yl]propanoic acid
SMILES:
C1=CC=C(C=C1)NC(=O)C2=NN=C(CCC(=O)O)S2
Tpsa:
92.18
Logp:
1.8076
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5