CS-0364550

2-(4-(Tert-butoxycarbonyl)-1,4-diazepan-1-yl)-2-(p-tolyl)acetic acid

Manufacturer: ChemScene

CAS Number: 885275-67-2

Select a Size

Pack Size SKU Availability Price
5g CS-0364550-5g In Stock ₹ 2,41,707.00

CS-0364550 - 5g

₹ 2,41,707.00

In Stock

Quantity

1

Base Price: ₹ 2,41,707.00

GST (18%): ₹ 43,507.26

Total Price: ₹ 2,85,214.26

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₈N₂O₄

Molecular Weight

348.44

Synonyms

None

SMILES

CC1=CC=C(C=C1)C(C(=O)O)N2CCCN(CC2)C(=O)OC(C)(C)C

Tpsa

70.08

Logp

3.06352

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH97061
885275-67-2 | 2-(4-(tert-Butoxycarbonyl)-1,4-diazepan-1-yl)-2-(p-tolyl)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

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Img

ChemScene

CS-0364550

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₂O₄

Molecular Weight:
348.44

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(C(=O)O)N2CCCN(CC2)C(=O)OC(C)(C)C

Tpsa:
70.08

Logp:
3.06352

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0364551

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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:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
2-[4-(Tert-pentyl)phenoxy]acetic acid

SMILES:
CCC(C)(C)C1=CC=C(C=C1)OCC(=O)O

Tpsa:
46.53

Logp:
2.8376

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0364552

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
2-(4-pentoxyphenyl)acetic Acid

SMILES:
O=C(O)CC1=CC=C(OCCCCC)C=C1

Tpsa:
46.53

Logp:
2.8827

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0364554

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₆

Molecular Weight:
322.31

Synonyms:
2-[4-(ETHOXYCARBONYL)PIPERIDINO]-5-NITROBENZENECARBOXYLIC ACID

SMILES:
CCOC(=O)C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O

Tpsa:
109.98

Logp:
2.0725

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5