CS-0488175

2-(2-(((Benzhydryloxy)carbonyl)amino)-6-chloro-9H-purin-9-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1951439-75-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0488175-100mg In Stock ₹ 9,069.36
250mg CS-0488175-250mg In Stock ₹ 15,144.12
1g CS-0488175-1g In Stock ₹ 40,298.76

CS-0488175 - 100mg

₹ 9,069.36

In Stock

Quantity

1

Base Price: ₹ 9,069.36

GST (18%): ₹ 1,632.485

Total Price: ₹ 10,701.845

Purity

98%

MDL No

MFCD28404748

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₁₆ClN₅O₄

Molecular Weight

437.84

Synonyms

None

SMILES

OC(=O)CN1C2C(N=C1)=C(Cl)N=C(NC(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)N=2

Tpsa

119.23

Logp

3.9024

H Acceptors

7

H Donors

2

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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0488175

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Purity:
98%

MDL No:
MFCD28404748

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₆ClN₅O₄

Molecular Weight:
437.84

Synonyms:
None

SMILES:
OC(=O)CN1C2C(N=C1)=C(Cl)N=C(NC(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)N=2

Tpsa:
119.23

Logp:
3.9024

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0488176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₈N₂O₆

Molecular Weight:
392.45

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)NC(C(O)=O)C2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
105.17

Logp:
3.0131

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0488177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂S₂

Molecular Weight:
172.27

Synonyms:
2,5-Dimercaptobenzene-1,4-diamine

SMILES:
NC1C(S)=CC(N)=C(S)C=1

Tpsa:
52.04

Logp:
1.4284

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0488178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
OC(=O)[C@H]1[C@@H](CNC1)C2=NC=CC=C2

Tpsa:
62.22

Logp:
0.4692

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2