CS-0159314

Deoxythymidine-5'-triphosphate

Manufacturer: ChemScene

CAS Number: 365-08-2

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Purity

98%

MDL No

MFCD05881427

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇N₂O₁₄P₃

Molecular Weight

482.17

Synonyms

dTTP

SMILES

O=C1N([C@H]2C[C@H](O)[C@@H](COP(OP(OP(O)(O)=O)(O)=O)(O)=O)O2)C=C(C(N1)=O)C

Tpsa

244.14

Logp

-1.16328

H Acceptors

11

H Donors

6

Rotatable Bonds

8

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0159314

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Purity:
98%

MDL No:
MFCD05881427

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₂O₁₄P₃

Molecular Weight:
482.17

Synonyms:
dTTP

SMILES:
O=C1N([C@H]2C[C@H](O)[C@@H](COP(OP(OP(O)(O)=O)(O)=O)(O)=O)O2)C=C(C(N1)=O)C

Tpsa:
244.14

Logp:
-1.16328

H Acceptors:
11

H Donors:
6

Rotatable Bonds:
8

Img

ChemScene

CS-0159315

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
1H-Benzimidazol-6-ol,1-methyl-(9CI)

SMILES:
CN1C2=CC(O)=CC=C2N=C1

Tpsa:
38.05

Logp:
1.2789

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0159316

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₃H₂N₂S₂

Molecular Weight:
130.19

Synonyms:
Methylenedithiocyanate

SMILES:
N#CSCSC#N

Tpsa:
47.58

Logp:
1.37246

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0159318

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₅O₁₃P₃

Molecular Weight:
507.18

Synonyms:
2'-Deoxyguanosine-5'-triphosphate

SMILES:
O[C@H]1C[C@H](N2C(N=C(N)NC3=O)=C3N=C2)O[C@@H]1COP(OP(OP(O)(O)=O)(O)=O)(O)=O

Tpsa:
278.87

Logp:
-1.3065

H Acceptors:
13

H Donors:
7

Rotatable Bonds:
8