CS-0091966

6,7-Dimethyl-5,6,7,8-tetrahydropterin (hydrochloride)

Manufacturer: ChemScene

CAS Number: 945-43-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0091966-500mg In Stock ₹ 81,282.00

CS-0091966 - 500mg

₹ 81,282.00

In Stock

Quantity

1

Base Price: ₹ 81,282.00

GST (18%): ₹ 14,630.76

Total Price: ₹ 95,912.76

Purity

97%

MDL No

MFCD00012731

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄ClN₅O

Molecular Weight

231.68

Synonyms

None

SMILES

O=C1N=C(NC2=C1NC(C)C(C)N2)N.Cl

Tpsa

95.83

Logp

0.3883

H Acceptors

5

H Donors

4

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI00744
945-43-7 | 6,7-Dimethyl-5,6,7,8-tetrahydropterin hydrochloride
A2B Chem ₹ 1,454.52 - ₹ 11,122.80

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0091966

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Purity:
97%

MDL No:
MFCD00012731

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClN₅O

Molecular Weight:
231.68

Synonyms:
None

SMILES:
O=C1N=C(NC2=C1NC(C)C(C)N2)N.Cl

Tpsa:
95.83

Logp:
0.3883

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0091967

--


Purity:
98%

MDL No:
MFCD00058175

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

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

Molecular Formula:
C₇H₁₃Cl₂N₅O

Molecular Weight:
254.12

Synonyms:
None

SMILES:
O=C1N=C(NC2=C1NC(CN2)C)N.Cl.Cl

Tpsa:
95.83

Logp:
0.4216

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0091968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₅O₃

Molecular Weight:
241.25

Synonyms:
(6S)-Tetrahydrobiopterin

SMILES:
O=C1N=C(N)NC2=C1N[C@H]([C@@H](O)[C@@H](O)C)CN2

Tpsa:
136.29

Logp:
-1.7002

H Acceptors:
7

H Donors:
6

Rotatable Bonds:
2

Img

ChemScene

CS-0091970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₅O₃.xH₂O₄S

Molecular Weight:
None

Synonyms:
(6R-(6ALPHA,7BETA(Z)))-3-(((AMINOCARBONYL)OXY)METHYL)-7-((2-FURANYL(METHOXYIMINO)ACETYL)-AMINO)-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLICACID1-(ACETYLOXY)ETHYLESTER

SMILES:
O=C1N=C(N)NC2=C1N[C@H]([C@@H](O)[C@@H](O)C)CN2.O=S(O)(O)=O.[x]

Tpsa:
210.89

Logp:
-1.7169

H Acceptors:
9

H Donors:
8

Rotatable Bonds:
2