CS-0131257

6-Azathymine

Manufacturer: ChemScene

CAS Number: 932-53-6

Select a Size

Pack Size SKU Availability Price
1g CS-0131257-1g In Stock ₹ 5,732.52
5g CS-0131257-5g In Stock ₹ 19,165.44
25g CS-0131257-25g In Stock ₹ 56,726.28

CS-0131257 - 1g

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

98%

MDL No

MFCD00006457

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅N₃O₂

Molecular Weight

127.10

Synonyms

None

SMILES

O=C(N1)NN=C(C)C1=O

Tpsa

78.61

Logp

-1.23338

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH83102
932-53-6 | 6-Azathymine
A2B Chem ₹ 6,417.00 - ₹ 19,507.68

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-0131257

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Purity:
98%

MDL No:
MFCD00006457

Storage:
4°C

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

Molecular Formula:
C₄H₅N₃O₂

Molecular Weight:
127.10

Synonyms:
None

SMILES:
O=C(N1)NN=C(C)C1=O

Tpsa:
78.61

Logp:
-1.23338

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0131262

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Purity:
98%

MDL No:
MFCD08669525

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
Fumaric Acid tert-Butyl Ester

SMILES:
O=C(OC(C)(C)C)/C=C/C(O)=O

Tpsa:
63.6

Logp:
0.9689

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0131263

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Purity:
98%

MDL No:
MFCD19707620

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄ClF₃N₂

Molecular Weight:
196.56

Synonyms:
6-Chloro-3-(trifluoromethyl)-2-pyridinamine

SMILES:
NC1=NC(Cl)=CC=C1C(F)(F)F

Tpsa:
38.91

Logp:
2.336

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0131264

--


Purity:
98%

MDL No:
MFCD01721434

Storage:
4°C

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

Molecular Formula:
C₄H₅N₃O₂

Molecular Weight:
127.10

Synonyms:
1-Methyl-2-nitroimidazole

SMILES:
O=[N+](C1=NC=CN1C)[O-]

Tpsa:
60.96

Logp:
0.3283

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1