CS-0319427
5-Amino-2-(4-methylpiperidin-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 78243-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0319427-1g | In Stock | ₹ 13,617.00 |
| 5g | CS-0319427-5g | In Stock | ₹ 53,667.00 |
CS-0319427 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
5-Amino-2-(4-methyl-piperidin-1-yl)-benzoic acid
SMILES
CC1CCN(CC1)C2=C(C=C(C=C2)N)C(=O)O
Tpsa
66.56
Logp
2.2033
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78243-68-2 | 5-Amino-2-(4-methyl-1-piperidinyl)benzoic acid | A2B Chem | ₹ 7,743.00 - ₹ 28,302.00 |
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
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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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: 5-Amino-2-(4-methyl-piperidin-1-yl)-benzoic acid
SMILES: CC1CCN(CC1)C2=C(C=C(C=C2)N)C(=O)O
Tpsa: 66.56
Logp: 2.2033
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
5-Amino-2-(4-methyl-piperidin-1-yl)-benzoic acid
SMILES:
CC1CCN(CC1)C2=C(C=C(C=C2)N)C(=O)O
Tpsa:
66.56
Logp:
2.2033
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClN₄
Molecular Weight: 200.67
Synonyms: Pyrimidine,2-(1-piperazinyl)-, monohydrochloride (9CI)
SMILES: C1=CN=C(N=C1)N2CCNCC2.Cl
Tpsa: 41.05
Logp: 0.308
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClN₄
Molecular Weight:
200.67
Synonyms:
Pyrimidine,2-(1-piperazinyl)-, monohydrochloride (9CI)
SMILES:
C1=CN=C(N=C1)N2CCNCC2.Cl
Tpsa:
41.05
Logp:
0.308
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: 1-Oxo-2-(2-phenylethyl)-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
SMILES: O=C(C(C1C=C2)C(C2(O1)CN3CCC4=CC=CC=C4)C3=O)O
Tpsa: 66.84
Logp: 1.0957
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
1-Oxo-2-(2-phenylethyl)-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
SMILES:
O=C(C(C1C=C2)C(C2(O1)CN3CCC4=CC=CC=C4)C3=O)O
Tpsa:
66.84
Logp:
1.0957
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂O₂S
Molecular Weight: 330.44
Synonyms: 2-AMINO-6-ETHYL-N-(4-METHOXYPHENYL)-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE
SMILES: CCC1CCC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)OC)N
Tpsa: 64.35
Logp: 4.1061
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂O₂S
Molecular Weight:
330.44
Synonyms:
2-AMINO-6-ETHYL-N-(4-METHOXYPHENYL)-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE
SMILES:
CCC1CCC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)OC)N
Tpsa:
64.35
Logp:
4.1061
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4