CS-1000144

Sapropterin Impurity 20

Manufacturer: ChemScene

CAS Number: 1008-35-1

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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

C₆H₉N₅O

Molecular Weight

167.17

Synonyms

None

SMILES

O=C1N=C(N)NC=2NCCNC12

Tpsa

95.83

Logp

-0.8105

H Acceptors

5

H Donors

4

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE54626
1008-35-1 | tetrahydropterin
A2B Chem ₹ 60,319.80 - ₹ 99,762.96

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

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Img

ChemScene

CS-1000144

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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:
C₆H₉N₅O

Molecular Weight:
167.17

Synonyms:
None

SMILES:
O=C1N=C(N)NC=2NCCNC12

Tpsa:
95.83

Logp:
-0.8105

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-1000145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrNO₄

Molecular Weight:
350.16

Synonyms:
None

SMILES:
O=C(C1=CC(OCC=2C=CC=CC2)=CC=C1N(=O)=O)CBr

Tpsa:
69.44

Logp:
3.7514

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1000146

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₃

Molecular Weight:
256.26

Synonyms:
None

SMILES:
O=C(O)C1=CC=CN=C1C(=O)NCC=2C=CC=CC2

Tpsa:
79.29

Logp:
1.7098

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1000147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₀H₅₀N₈O₆

Molecular Weight:
738.88

Synonyms:
None

SMILES:
C([C@H](NC(OC)=O)[C@@H](C)C)(=O)N1[C@H](CCC1)C=2NC(=CN2)C3=CC=C(C=C3)C4=CC=C(C=C4)C=5NC(=NC5)[C@H]6N(C([C@@H](NC(OC)=O)C(C)C)=O)CCC6

Tpsa:
174.64

Logp:
6.222

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
11