CS-0371451

2-Iodo-9H-purin-6-amine

Manufacturer: ChemScene

CAS Number: 28128-26-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0371451-100mg In Stock ₹ 5,989.20
1g CS-0371451-1g In Stock ₹ 23,186.76

CS-0371451 - 100mg

₹ 5,989.20

In Stock

Quantity

1

Base Price: ₹ 5,989.20

GST (18%): ₹ 1,078.056

Total Price: ₹ 7,067.256

Purity

98%

MDL No

MFCD08706404

Storage

4°C, sealed storage, away from moisture and light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄IN₅

Molecular Weight

261.02

Synonyms

2-iodo-7H-purin-6-amine

SMILES

NC1=C2N=CNC2=NC(I)=N1

Tpsa

80.48

Logp

0.5397

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI46464
28128-26-9 | 2-Iodo-7H-purin-6-amine
A2B Chem ₹ 20,021.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0371451

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Purity:
98%

MDL No:
MFCD08706404

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₅H₄IN₅

Molecular Weight:
261.02

Synonyms:
2-iodo-7H-purin-6-amine

SMILES:
NC1=C2N=CNC2=NC(I)=N1

Tpsa:
80.48

Logp:
0.5397

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0371453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N₃O₃

Molecular Weight:
257.33

Synonyms:
1-Pyrrolidinecarboxylic acid, 2-[(acetylamino)methyl]-4-amino-, 1,1-dimethylethyl ester

SMILES:
O=C(N1C(CNC(C)=O)CC(N)C1)OC(C)(C)C

Tpsa:
84.66

Logp:
0.4592

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0371456

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Purity:
95%

MDL No:
MFCD00006634

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₄

Molecular Weight:
168.15

Synonyms:
None

SMILES:
O=C1C(C(C)=O)=C(O)C=C(C)O1

Tpsa:
67.51

Logp:
0.85642

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0371465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O₂

Molecular Weight:
192.17

Synonyms:
2,4-Diamino-1H-benzimidazole-6-carboxylic acid

SMILES:
O=C(C1=CC(N)=C2C(N=C(N)N2)=C1)O

Tpsa:
118.02

Logp:
0.4255

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1