CS-W011612

(S)-2-Amino-6-((1R,2S)-1,2-dihydroxypropyl)-5,6,7,8-tetrahydropteridin-4(1H)-one monosulfate

Manufacturer: ChemScene

CAS Number: 103130-45-6

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇N₅O₇S

Molecular Weight

339.33

Synonyms

(6S)-Tetrahydro-L-biopterin Disulfate

SMILES

NC1=NC(C2=C(N1)NC[C@]([C@H]([C@@H](O)C)O)([H])N2)=O.OS(O)(=O)=O

Tpsa

210.89

Logp

-2.353

H Acceptors

9

H Donors

8

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE14515
103130-45-6 | (6S)-Tetrahydro-L-biopterin Disulfate
A2B Chem --

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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-W011612

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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:
C₉H₁₇N₅O₇S

Molecular Weight:
339.33

Synonyms:
(6S)-Tetrahydro-L-biopterin Disulfate

SMILES:
NC1=NC(C2=C(N1)NC[C@]([C@H]([C@@H](O)C)O)([H])N2)=O.OS(O)(=O)=O

Tpsa:
210.89

Logp:
-2.353

H Acceptors:
9

H Donors:
8

Rotatable Bonds:
2

Img

ChemScene

CS-W011614

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Purity:
98%

MDL No:
MFCD01861002

Storage:
Store at room temperature

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

Molecular Formula:
C₂₅H₂₂ClNO₄

Molecular Weight:
435.90

Synonyms:
FMOC-PHE(4-CL)-(C*CH2)OH

SMILES:
O=C(O)C[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=C(Cl)C=C4

Tpsa:
75.63

Logp:
5.2645

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-W011616

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₂₄H₅₂BrN

Molecular Weight:
434.59

Synonyms:
None

SMILES:
CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.[Br-]

Tpsa:
0

Logp:
5.1284

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
20

Img

ChemScene

CS-W011617

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Purity:
98%

MDL No:
MFCD00153596

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₀O₅

Molecular Weight:
434.53

Synonyms:
6-Methyl-3,4,5-tris(phenylmethoxy)oxan-2-ol

SMILES:
OC1[C@H]([C@@H]([C@@H]([C@H](C)O1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Tpsa:
57.15

Logp:
4.4797

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
9