CS-1007306

3-((tert-Butoxycarbonyl)amino)-2-(p-tolyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1701875-02-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO₄

Molecular Weight

279.33

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC(C(=O)O)C1=CC=C(C=C1)C

Tpsa

75.63

Logp

2.68792

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL45544
1701875-02-6 | 3-{[(tert-butoxy)carbonyl]amino}-2-(4-methylphenyl)propanoicacid
A2B Chem ₹ 21,903.36 - ₹ 2,50,177.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1007306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC(C(=O)O)C1=CC=C(C=C1)C

Tpsa:
75.63

Logp:
2.68792

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1007308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₄₀N₂

Molecular Weight:
428.65

Synonyms:
None

SMILES:
C=1C=C(C(=CC1N(CC)CC)C)C(C2=CC=C(C=C2)C)C3=CC=C(C=C3C)N(CC)CC

Tpsa:
6.48

Logp:
7.48446

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-1007309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇₂H₅₇N₃O₆S₃

Molecular Weight:
1156.43

Synonyms:
None

SMILES:
O(C1=CC=C(C=C1)N(C2=CC=C(OC)C=C2)C3=CC=C(C=C3)C=4SC=5C(C4)=C6SC(=CC6=C7SC(=CC57)C8=CC=C(C=C8)N(C9=CC=C(OC)C=C9)C%10=CC=C(OC)C=C%10)C%11=CC=C(C=C%11)N(C%12=CC=C(OC)C=C%12)C%13=CC=C(OC)C=C%13)C

Tpsa:
65.1

Logp:
20.7927

H Acceptors:
12

H Donors:
0

Rotatable Bonds:
18

Img

ChemScene

CS-1007310

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆₂H₄₀N₁₂O₈

Molecular Weight:
1081.06

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)N2N=NC(=C2)C3=CC=C(C=C3)C(C4=CC=C(C=C4)C=5N=NN(C5)C6=CC=C(C=C6)C(=O)O)=C(C7=CC=C(C=C7)C=8N=NN(C8)C9=CC=C(C=C9)C(=O)O)C%10=CC=C(C=C%10)C=%11N=NN(C%11)C%12=CC=C(C=C%12)C(=O)O

Tpsa:
272.04

Logp:
10.4776

H Acceptors:
16

H Donors:
4

Rotatable Bonds:
16