CS-M2299

6-(Hydroxymethyl)uracil

Manufacturer: ChemScene

CAS Number: 22126-44-9

Select a Size

Pack Size SKU Availability Price
5g CS-M2299-5g In Stock ₹ 4,192.44
10g CS-M2299-10g In Stock ₹ 7,700.40
25g CS-M2299-25g In Stock ₹ 11,465.04
100g CS-M2299-100g In Stock ₹ 45,860.16

CS-M2299 - 5g

₹ 4,192.44

In Stock

Quantity

1

Base Price: ₹ 4,192.44

GST (18%): ₹ 754.639

Total Price: ₹ 4,947.079

Purity

98%

MDL No

MFCD00797681

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆N₂O₃

Molecular Weight

142.11

Synonyms

NSC 104987; NSC 253551; 2,4(1H,3H)-Pyrimidinedione,6-(hydroxymethyl)

SMILES

O=C1NC(C=C(CO)N1)=O

Tpsa

85.95

Logp

-1.4445

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF32515
22126-44-9 | 6-(Hydroxymethyl)uracil
A2B Chem ₹ 1,026.72 - ₹ 8,042.64

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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-M2299

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Purity:
98%

MDL No:
MFCD00797681

Storage:
4°C

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

Molecular Formula:
C₅H₆N₂O₃

Molecular Weight:
142.11

Synonyms:
NSC 104987; NSC 253551; 2,4(1H,3H)-Pyrimidinedione,6-(hydroxymethyl)

SMILES:
O=C1NC(C=C(CO)N1)=O

Tpsa:
85.95

Logp:
-1.4445

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-M2300

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Purity:
98%

MDL No:
MFCD00008726

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
O=C(C)C1=CC=C(C(OC)=C1OC)OC

Tpsa:
44.76

Logp:
1.915

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-M2301

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₇H₁₄BrN₃O₃

Molecular Weight:
388.22

Synonyms:
(6-broMo-4-((4-Methyl-3-nitrophenyl)aMino)quinolin-3-yl)Methanol-6

SMILES:
OCC1=C(NC2=CC=C(C)C([N+]([O-])=O)=C2)C3=CC(Br)=CC=C3N=C1

Tpsa:
88.29

Logp:
4.44982

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-M2302

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₇H₁₂BrN₃O₃

Molecular Weight:
386.20

Synonyms:
6-broMo-4-((4-Methyl-3-nitrophenyl)aMino)quinoline-3-carbaldehyde-7

SMILES:
O=CC1=C(NC2=CC=C(C)C([N+]([O-])=O)=C2)C3=CC(Br)=CC=C3N=C1

Tpsa:
85.13

Logp:
4.77002

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4