CS-1056334

2-(2-Chloro-6-morpholino-9H-purin-9-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1374408-06-6

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂ClN₅O₃

Molecular Weight

297.70

Synonyms

None

SMILES

O=C(O)CN1C=NC=2C1=NC(Cl)=NC2N3CCOCC3

Tpsa

93.37

Logp

0.4009

H Acceptors

7

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI33102
1374408-06-6 | (2-Chloro-6-morpholin-4-yl-9h-purin-9-yl)acetic acid
A2B Chem ₹ 35,250.72 - ₹ 67,335.72

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

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Img

ChemScene

CS-1056334

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₅O₃

Molecular Weight:
297.70

Synonyms:
None

SMILES:
O=C(O)CN1C=NC=2C1=NC(Cl)=NC2N3CCOCC3

Tpsa:
93.37

Logp:
0.4009

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1056335

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₅O₂

Molecular Weight:
281.70

Synonyms:
None

SMILES:
O=C(O)CN1C=NC=2C1=NC(Cl)=NC2N3CCCC3

Tpsa:
84.14

Logp:
1.1645

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1056338

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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:
C₁₄H₂₁NO₄S

Molecular Weight:
299.39

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(=C1)S(=O)(=O)CCC

Tpsa:
72.47

Logp:
3.2173

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1056339

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈BrNO

Molecular Weight:
332.23

Synonyms:
None

SMILES:
O=C(NC1CCCCC1)C2=CC=C(Br)C=3C=CC=CC32

Tpsa:
29.1

Logp:
4.6648

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2