CS-D1799

Uridine triacetate

Manufacturer: ChemScene

CAS Number: 4105-38-8

Select a Size

Pack Size SKU Availability Price
25g CS-D1799-25g In Stock ₹ 1,967.88
100g CS-D1799-100g In Stock ₹ 5,475.84

CS-D1799 - 25g

₹ 1,967.88

In Stock

Quantity

1

Base Price: ₹ 1,967.88

GST (18%): ₹ 354.218

Total Price: ₹ 2,322.098

Purity

98%

MDL No

MFCD00023795

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈N₂O₉

Molecular Weight

370.31

Synonyms

Tri-O-acetyl uridine

SMILES

O=C1NC(C=CN1[C@H]2[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)=O

Tpsa

142.99

Logp

-1.1395

H Acceptors

10

H Donors

1

Rotatable Bonds

5

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

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Img

ChemScene

CS-D1799

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Purity:
98%

MDL No:
MFCD00023795

Storage:
-20°C

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

Molecular Formula:
C₁₅H₁₈N₂O₉

Molecular Weight:
370.31

Synonyms:
Tri-O-acetyl uridine

SMILES:
O=C1NC(C=CN1[C@H]2[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)=O

Tpsa:
142.99

Logp:
-1.1395

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-D1801

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Purity:
97%

MDL No:
MFCD02684189

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
6-nitro-3,4-dihydro-1H-2l2-isoquinoline

SMILES:
O=[N+](C1=CC2=C(CNCC2)C=C1)[O-]

Tpsa:
55.17

Logp:
1.2405

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-M0001

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₄O₃

Molecular Weight:
252.35

Synonyms:
4H-Inden-4-one, 1-[2-(acetyloxy)-1-methylethyl]octahydro-7a-methyl-, [1R-[1α(S*),3aβ,7aα]]- (9CI)

SMILES:
C[C@@]12[C@@](CC[C@@]1([H])C(CCC2)=O)([H])[C@H](C)COC(C)=O

Tpsa:
43.37

Logp:
2.9711

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-M0003

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Purity:
97%

MDL No:
MFCD10574883

Storage:
-20°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₂₇H₃₇O₂PSi

Molecular Weight:
452.64

Synonyms:
A ring single TBS intermediate

SMILES:
O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C/C=C(C[C@H]3O[Si](C)(C)C(C)(C)C)\C(CC3)=C

Tpsa:
26.3

Logp:
7.0574

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6