CS-0170415

2'-(((Tert-butoxycarbonyl)amino)methyl)-3,3''-dihydroxy-[1,1':4',1''-terphenyl]-4,4''-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 1613451-83-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0170415-100mg In Stock ₹ 30,288.24
250mg CS-0170415-250mg In Stock ₹ 51,336.00
1g CS-0170415-1g In Stock ₹ 1,37,580.48

CS-0170415 - 100mg

₹ 30,288.24

In Stock

Quantity

1

Base Price: ₹ 30,288.24

GST (18%): ₹ 5,451.883

Total Price: ₹ 35,740.123

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₂₅NO₈

Molecular Weight

479.48

Synonyms

None

SMILES

O=C(C1=CC=C(C2=CC=C(C3=CC=C(C(O)=O)C(O)=C3)C(CNC(OC(C)(C)C)=O)=C2)C=C1O)O

Tpsa

153.39

Logp

4.8529

H Acceptors

6

H Donors

5

Rotatable Bonds

6

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0170415

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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:
C₂₆H₂₅NO₈

Molecular Weight:
479.48

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=CC=C(C3=CC=C(C(O)=O)C(O)=C3)C(CNC(OC(C)(C)C)=O)=C2)C=C1O)O

Tpsa:
153.39

Logp:
4.8529

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
6

Img

ChemScene

CS-0170416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₁₆N₂O₁₂

Molecular Weight:
572.43

Synonyms:
None

SMILES:
O=C(C1=CC(C(O)=O)=CC(C2=CC=C(C3=CC=C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)C=C3[N+]([O-])=O)C([N+]([O-])=O)=C2)=C1)O

Tpsa:
235.48

Logp:
5.2968

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
9

Img

ChemScene

CS-0170417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₀N₂O₈

Molecular Weight:
512.47

Synonyms:
None

SMILES:
O=C(C1=CC(C(O)=O)=CC(C2=CC=C(C3=CC=C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)C=C3N)C(N)=C2)=C1)O

Tpsa:
201.24

Logp:
4.6448

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
7

Img

ChemScene

CS-0170421

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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:
C₁₆H₁₈N₄

Molecular Weight:
266.34

Synonyms:
4,4''-(1,4-phenylene)bis[3,5-dimethyl-1h-pyrazole

SMILES:
CC1=C(C2=CC=C(C3=C(C)NN=C3C)C=C2)C(C)=NN1

Tpsa:
57.36

Logp:
3.70048

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2