CS-0358261
2-((1-(Tert-butoxycarbonyl)piperidin-4-yl)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 882847-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358261-5g | In Stock | ₹ 2,43,237.00 |
CS-0358261 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,43,237.00
GST (18%): ₹ 43,782.66
Total Price: ₹ 2,87,019.66
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄N₂O₄
Molecular Weight
320.38
Synonyms
N-(1-Boc-piperidin-4-yl)-2-aminobenzoic acid
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC=CC=C2C(=O)O
Tpsa
78.87
Logp
3.1962
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: N-(1-Boc-piperidin-4-yl)-2-aminobenzoic acid
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC=CC=C2C(=O)O
Tpsa: 78.87
Logp: 3.1962
H Acceptors: 4
H Donors: 2
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:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
N-(1-Boc-piperidin-4-yl)-2-aminobenzoic acid
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC=CC=C2C(=O)O
Tpsa:
78.87
Logp:
3.1962
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₁N₃O
Molecular Weight: 225.25
Synonyms: None
SMILES: C1=CC(=C(N=C1)OC2=CC=C3C(=C2)C=CN3)N
Tpsa: 63.93
Logp: 2.9374
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₁N₃O
Molecular Weight:
225.25
Synonyms:
None
SMILES:
C1=CC(=C(N=C1)OC2=CC=C3C(=C2)C=CN3)N
Tpsa:
63.93
Logp:
2.9374
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: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 2-(1H-pyrrol-1-ylmethyl)pyridine
SMILES: C1=CC=NC(=C1)CN2C=CC=C2
Tpsa: 17.82
Logp: 1.9314
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
2-(1H-pyrrol-1-ylmethyl)pyridine
SMILES:
C1=CC=NC(=C1)CN2C=CC=C2
Tpsa:
17.82
Logp:
1.9314
H Acceptors:
2
H Donors:
0
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: C₁₀H₉Cl₂NO₃S
Molecular Weight: 294.15
Synonyms: 2-{[2-(2,4-Dichloroanilino)-2-oxoethyl]-sulfanyl}acetic acid
SMILES: ClC1=CC(Cl)=C(NC(CSCC(O)=O)=O)C=C1
Tpsa: 66.4
Logp: 2.7497
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Cl₂NO₃S
Molecular Weight:
294.15
Synonyms:
2-{[2-(2,4-Dichloroanilino)-2-oxoethyl]-sulfanyl}acetic acid
SMILES:
ClC1=CC(Cl)=C(NC(CSCC(O)=O)=O)C=C1
Tpsa:
66.4
Logp:
2.7497
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5