CS-M1987

7-Deazahypoxanthine

Manufacturer: ChemScene

CAS Number: 3680-71-5

Select a Size

Pack Size SKU Availability Price
25g CS-M1987-25g In Stock ₹ 1,283.40
100g CS-M1987-100g In Stock ₹ 4,705.80
500g CS-M1987-500g In Stock ₹ 23,443.44

CS-M1987 - 25g

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Purity

98%

MDL No

MFCD08234923

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅N₃O

Molecular Weight

135.12

Synonyms

None

SMILES

OC1=C2C=CNC2=NC=N1

Tpsa

61.8

Logp

0.6635

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-M1987

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Purity:
98%

MDL No:
MFCD08234923

Storage:
4°C

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

Molecular Formula:
C₆H₅N₃O

Molecular Weight:
135.12

Synonyms:
None

SMILES:
OC1=C2C=CNC2=NC=N1

Tpsa:
61.8

Logp:
0.6635

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-M1988

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Purity:
98%

MDL No:
MFCD11841111

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₄Cl₂N₂

Molecular Weight:
291.26

Synonyms:
None

SMILES:
C[C@H]1CCN(CC2=CC=CC=C2)C[C@H]1NC.Cl.Cl

Tpsa:
15.27

Logp:
2.96

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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CS-M1989

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Purity:
98%,stabilized with MEHQ

MDL No:
MFCD03094930

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₅NO₄

Molecular Weight:
271.35

Synonyms:
Boc- (2S)-2-Amino-8-nonenoic acid

SMILES:
C=CCCCCC[C@@H](C(O)=O)NC(OC(C)(C)C)=O

Tpsa:
75.63

Logp:
3.1008

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

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ChemScene

CS-M1990

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Purity:
95%

MDL No:
MFCD23160104

Storage:
4°C

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

Molecular Formula:
C₉H₁₁IN₂O₅

Molecular Weight:
354.10

Synonyms:
None

SMILES:
IC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(NC(C=C2)=O)=O)O1

Tpsa:
104.55

Logp:
-1.4092

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2