CS-W014519

Xanthosine dihydrate

Manufacturer: ChemScene

CAS Number: 5968-90-1

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

MFCD00149347

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₄O₈

Molecular Weight

320.26

Synonyms

None

SMILES

OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(NC(NC3=O)=O)=C3N=C2)O1.[2H2O]

Tpsa

216.98

Logp

-3.8004

H Acceptors

10

H Donors

5

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-176-8008
Sigma Aldrich Fine Chemicals Biosciences Xanthosine dihydrate >=99% | 5968-90-1 | MFCD00149347 | 5G
Sigma Aldrich Fine Chemicals Biosciences ₹ 15,931.27
AB80379
5968-90-1 | XANTHOSINE DIHYDRATE
A2B Chem ₹ 3,850.20 - ₹ 10,438.32

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W014519

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Purity:
95%

MDL No:
MFCD00149347

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄O₈

Molecular Weight:
320.26

Synonyms:
None

SMILES:
OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(NC(NC3=O)=O)=C3N=C2)O1.[2H2O]

Tpsa:
216.98

Logp:
-3.8004

H Acceptors:
10

H Donors:
5

Rotatable Bonds:
2

Img

ChemScene

CS-W014521

--


Purity:
97%

MDL No:
MFCD08704216

Storage:
Store at room temperature

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

Molecular Formula:
C₂₅H₁₆

Molecular Weight:
316.40

Synonyms:
9,9'-Spirobi[9H-fluorene]; 9,9'-Spirobi[9H-fluorene]

SMILES:
C1(C2(C3=C(C4=C2C=CC=C4)C=CC=C3)C5=C6C=CC=C5)=C6C=CC=C1

Tpsa:
0

Logp:
6.0301

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W014523

--


Purity:
98%

MDL No:
MFCD00027218

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₃₄O₄

Molecular Weight:
314.47

Synonyms:
Dibutyl decanedioate

SMILES:
O=C(OCCCC)CCCCCCCCC(OCCCC)=O

Tpsa:
52.6

Logp:
4.7938

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
15

Img

ChemScene

CS-W014524

--


Purity:
98%

MDL No:
MFCD01076276

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₀ClNO₄

Molecular Weight:
313.78

Synonyms:
N-T-BUTOXYCARBONYL-(R)-3-AMINO-4-(4-CHLOROPHENYL)-BUTANOIC ACID

SMILES:
O=C(C[C@@H](CC1=CC=C(C=C1)Cl)NC(OC(C)(C)C)=O)O

Tpsa:
75.63

Logp:
3.2505

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5