CS-0539850

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

Manufacturer: ChemScene

CAS Number: 149376-67-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0539850-100mg In Stock ₹ 4,272.00
250mg CS-0539850-250mg In Stock ₹ 7,298.00
1g CS-0539850-1g In Stock ₹ 22,695.00

CS-0539850 - 100mg

₹ 4,272.00

In Stock

Quantity

1

Base Price: ₹ 4,272.00

GST (18%): ₹ 768.96

Total Price: ₹ 5,040.96

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃N₅O₄

Molecular Weight

327.29

Synonyms

9H-Purine-9-acetic acid, 6-[[(phenylmethoxy)carbonyl]amino]-

SMILES

C1=CC=C(C=C1)COC(=O)NC2=C3C(=NC=N2)N(C=N3)CC(=O)O

Tpsa

119.23

Logp

1.6596

H Acceptors

7

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA74486
149376-67-0 | 9H-Purine-9-acetic acid, 6-[[(phenylmethoxy)carbonyl]amino]-
A2B Chem ₹ 11,926.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

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

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Img

ChemScene

CS-0539850

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₃N₅O₄

Molecular Weight:
327.29

Synonyms:
9H-Purine-9-acetic acid, 6-[[(phenylmethoxy)carbonyl]amino]-

SMILES:
C1=CC=C(C=C1)COC(=O)NC2=C3C(=NC=N2)N(C=N3)CC(=O)O

Tpsa:
119.23

Logp:
1.6596

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0539851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁Cl

Molecular Weight:
118.60

Synonyms:
OTAVA-BB 1366561

SMILES:
ClCC1CCCC1

Tpsa:
0

Logp:
2.4154

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0539852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉Cl

Molecular Weight:
174.71

Synonyms:
10-Chlorodec-1-ene

SMILES:
C=CCCCCCCCCCl

Tpsa:
0

Logp:
4.1419

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0539854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
(R)-1-(Imidazo[1,2-a]pyridin-6-yl)ethanamine

SMILES:
[C@H](C)(N)C1=CN2C(C=C1)=NC=C2

Tpsa:
43.32

Logp:
1.354

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1