CS-0709582

2-(1-(tert-Butoxycarbonyl)-4-(3-methoxyphenyl)piperidin-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1707602-52-5

Select a Size

Pack Size SKU Availability Price
5g CS-0709582-5g In Stock ₹ 2,99,032.20

CS-0709582 - 5g

₹ 2,99,032.20

In Stock

Quantity

1

Base Price: ₹ 2,99,032.20

GST (18%): ₹ 53,825.796

Total Price: ₹ 3,52,857.996

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₇NO₅

Molecular Weight

349.42

Synonyms

None

SMILES

COC1=CC=CC(=C1)C1(CC(O)=O)CCN(CC1)C(=O)OC(C)(C)C

Tpsa

76.07

Logp

3.4386

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX85409
1707602-52-5 | 2-(1-(tert-Butoxycarbonyl)-4-(3-methoxyphenyl)piperidin-4-yl)acetic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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

Img

ChemScene

CS-0709582

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇NO₅

Molecular Weight:
349.42

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C1(CC(O)=O)CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
76.07

Logp:
3.4386

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0709583

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClFN₂O

Molecular Weight:
232.68

Synonyms:
None

SMILES:
Cl.FC1=CC=CN=C1OC1CCCNC1

Tpsa:
34.15

Logp:
1.7733

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClF₃N₃O

Molecular Weight:
283.68

Synonyms:
None

SMILES:
Cl.FC(F)(F)C1=CC(OC2CCCNC2)=NC=N1

Tpsa:
47.04

Logp:
2.048

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClFN₂O

Molecular Weight:
218.66

Synonyms:
None

SMILES:
Cl.FC1=CC=CN=C1OC1CCNC1

Tpsa:
34.15

Logp:
1.3832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2