CS-0699130

2-(6-((tert-Butoxycarbonyl)amino)-9H-purin-9-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 186046-99-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0699130-250mg In Stock ₹ 6,160.32
1g CS-0699130-1g In Stock ₹ 16,598.64
5g CS-0699130-5g In Stock ₹ 57,838.56

CS-0699130 - 250mg

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₅O₄

Molecular Weight

293.28

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1=C2N=CN(CC(O)=O)C2=NC=N1

Tpsa

119.23

Logp

1.2579

H Acceptors

7

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI41853
186046-99-1 | 2-(6-((tert-Butoxycarbonyl)amino)-9H-purin-9-yl)acetic acid
A2B Chem ₹ 4,363.56 - ₹ 40,555.44

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0699130

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₅N₅O₄

Molecular Weight:
293.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=C2N=CN(CC(O)=O)C2=NC=N1

Tpsa:
119.23

Logp:
1.2579

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0699131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO

Molecular Weight:
252.11

Synonyms:
None

SMILES:
BrC1=CC=C(OCC2CC2)C(=C1)C#N

Tpsa:
33.02

Logp:
3.10958

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0699132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂I

Molecular Weight:
254.02

Synonyms:
None

SMILES:
CC1=C(I)C=CC(F)=C1F

Tpsa:
0

Logp:
2.87782

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0699133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrClFO

Molecular Weight:
267.52

Synonyms:
None

SMILES:
CCCOC1=C(F)C=C(Br)C=C1Cl

Tpsa:
9.23

Logp:
4.0304

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3