CS-0655283

6-Amino-5-(2,2-diethoxyethyl)pyrimidin-4-ol-1

Manufacturer: ChemScene

CAS Number: 7400-06-8

Select a Size

Pack Size SKU Availability Price
1g CS-0655283-1g In Stock ₹ 15,058.56

CS-0655283 - 1g

₹ 15,058.56

In Stock

Quantity

1

Base Price: ₹ 15,058.56

GST (18%): ₹ 2,710.541

Total Price: ₹ 17,769.101

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇N₃O₃

Molecular Weight

227.26

Synonyms

None

SMILES

NC1=NC=NC(O)=C1CC(OCC)OCC

Tpsa

90.49

Logp

0.706

H Acceptors

6

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
50-248-5512
eMolecules​ ChemScene / 6-Amino-5-(22-diethoxyethyl)pyrimidin-4-ol / 100mg / 536839924 / CS-M3534 / 0.000 / 7400-06-8 / MFCD02094191 / 227.264 / C10H17N3O3
eMolecules​ ₹ 3,817.69
CS-M3534
6-Amino-5-(2,2-diethoxyethyl)pyrimidin-4-ol
ChemScene ₹ 2,224.56 - ₹ 13,261.80
AH15284
7400-06-8 | 6-Amino-5-(2,2-diethoxyethyl)pyrimidin-4-ol
A2B Chem ₹ 1,625.64 - ₹ 2,395.68

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0655283

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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:
C₁₀H₁₇N₃O₃

Molecular Weight:
227.26

Synonyms:
None

SMILES:
NC1=NC=NC(O)=C1CC(OCC)OCC

Tpsa:
90.49

Logp:
0.706

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0655284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₀O₄Si

Molecular Weight:
326.50

Synonyms:
None

SMILES:
C=C1[C@H](O)C[C@H](O[Si](C)(C)C(C)(C)C)C/C1=C\C(OCC)=O

Tpsa:
55.76

Logp:
3.5772

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0655285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₄₂O₃Si₂

Molecular Weight:
398.73

Synonyms:
None

SMILES:
C=C1[C@H](O[Si](C)(C)C(C)(C)C)C[C@H](O[Si](C)(C)C(C)(C)C)C/C1=C\CO

Tpsa:
38.69

Logp:
6.0359

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0655286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₄O

Molecular Weight:
278.47

Synonyms:
None

SMILES:
O[C@@H]1[C@]2([H])CC[C@H]([C@H](C)/C=C/[C@H](C)C(C)C)[C@@]2(C)CCC1

Tpsa:
20.23

Logp:
5.0481

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4