CS-0100728

2,4-Diaminopteridine-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 716-74-5

Select a Size

Pack Size SKU Availability Price
1g CS-0100728-1g In Stock ₹ 73,153.80

CS-0100728 - 1g

₹ 73,153.80

In Stock

Quantity

1

Base Price: ₹ 73,153.80

GST (18%): ₹ 13,167.684

Total Price: ₹ 86,321.484

Purity

95+%

MDL No

MFCD24479860

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₆O₂

Molecular Weight

206.16

Synonyms

2,4-diamino-pteridine-6-carboxylic acid

SMILES

O=C(C1=NC2=C(N)N=C(N)N=C2N=C1)O

Tpsa

140.9

Logp

-0.7176

H Acceptors

7

H Donors

3

Rotatable Bonds

1

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0100728

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Purity:
95+%

MDL No:
MFCD24479860

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₆O₂

Molecular Weight:
206.16

Synonyms:
2,4-diamino-pteridine-6-carboxylic acid

SMILES:
O=C(C1=NC2=C(N)N=C(N)N=C2N=C1)O

Tpsa:
140.9

Logp:
-0.7176

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0100730

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Purity:
97%

MDL No:
MFCD00080343

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₄₅H₆₁N₄O₉PSi

Molecular Weight:
861.05

Synonyms:
DMT-2'O-TBDMS-rU phosphoramidite

SMILES:
O=C(NC(C=C1)=O)N1[C@@H]([C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2OP(N(C(C)C)C(C)C)OCCC#N)O[C@@H]2COC(C3=CC=C(OC)C=C3)(C4=CC=C(OC)C=C4)C5=CC=CC=C5

Tpsa:
146.5

Logp:
8.51148

H Acceptors:
12

H Donors:
1

Rotatable Bonds:
19

Img

ChemScene

CS-0100731

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClF₃NO

Molecular Weight:
207.62

Synonyms:
None

SMILES:
CC(C)[C@H](N)[C@H](O)C(F)(F)F.[H]Cl

Tpsa:
46.25

Logp:
1.3147

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0100733

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
(4S)-5,7-difluoro-3,4-dihydro-2H-1-benzopyran-4-ol

SMILES:
O[C@H]1CCOC2=CC(F)=CC(F)=C12

Tpsa:
29.46

Logp:
1.7807

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0