CS-0070622

4-(1-((Benzyloxy)carbonyl)piperidin-4-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 885274-62-4

Select a Size

Pack Size SKU Availability Price
1g CS-0070622-1g In Stock ₹ 1,24,062.00

CS-0070622 - 1g

₹ 1,24,062.00

In Stock

Quantity

1

Base Price: ₹ 1,24,062.00

GST (18%): ₹ 22,331.16

Total Price: ₹ 1,46,393.16

Purity

97%

MDL No

MFCD04114995

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₁NO₄

Molecular Weight

339.39

Synonyms

4-{1-[(Benzyloxy)carbonyl]piperidin-4-yl}benzoic acid

SMILES

O=C(OCC1=CC=CC=C1)N(CC2)CCC2C3=CC=C(C=C3)C(O)=O

Tpsa

66.84

Logp

3.901

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0070622

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Purity:
97%

MDL No:
MFCD04114995

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₂₁NO₄

Molecular Weight:
339.39

Synonyms:
4-{1-[(Benzyloxy)carbonyl]piperidin-4-yl}benzoic acid

SMILES:
O=C(OCC1=CC=CC=C1)N(CC2)CCC2C3=CC=C(C=C3)C(O)=O

Tpsa:
66.84

Logp:
3.901

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0070623

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Purity:
97%

MDL No:
MFCD04973404

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₆BrNO

Molecular Weight:
224.05

Synonyms:
2-(3-BROMO-PHENYL)-OXAZOLE

SMILES:
BrC1=CC=CC(C2=NC=CO2)=C1

Tpsa:
26.03

Logp:
3.1041

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0070624

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
Imidazo[1,2-a]pyridine-6-carboxylicacid, 2-amino-, methyl ester

SMILES:
O=C(C1=CN2C(C=C1)=NC(N)=C2)OC

Tpsa:
69.62

Logp:
0.7031

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0070627

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Purity:
97%

MDL No:
MFCD06409493

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₉H₁₄ClNO₄S

Molecular Weight:
387.84

Synonyms:
3-[4-(4-CHLOROPHENYL)PHENYLSULFONAMIDO]BENZOIC ACID

SMILES:
O=S(NC1=CC=CC(C(O)=O)=C1)(C(C=C2)=CC=C2C3=CC=C(Cl)C=C3)=O

Tpsa:
83.47

Logp:
4.506

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5