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CS-0011062

4-[[(2-Amino-3,4-dihydro-4-oxo-6-pteridinyl)methyl](2,2,2-trifluoroacetyl)amino]benzoic acid

Manufacturer: ChemScene

CAS Number: 37793-53-6

Select a Size

Pack Size	SKU	Availability	Price
50mg	CS-0011062-50mg	In Stock	₹ 5,903.64
100mg	CS-0011062-100mg	In Stock	₹ 10,010.52
250mg	CS-0011062-250mg	In Stock	₹ 17,539.80
1g	CS-0011062-1g	In Stock	₹ 43,293.36
5g	CS-0011062-5g	In Stock	₹ 1,66,585.32

CS-0011062 - 50mg

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

95%

MDL No

MFCD00006707

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₁F₃N₆O₄

Molecular Weight

408.29

Synonyms

Benzoic acid, 4-[[(2-amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl](trifluoroacetyl)amino]- (9CI); N10-(Trifluoroacetyl)pteroic acid

SMILES

OC(C1=CC=C(N(C(C(F)(F)F)=O)CC2=NC3=C(N=C2)N=C(N)NC3=O)C=C1)=O

Tpsa

155.16

Logp

1.089

H Acceptors

7

H Donors

3

Rotatable Bonds

4

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules AstaTech / 4-(N-((2-AMINO-4-OXO-34-DIHYDROPTERIDIN-6-YL)METHYL)-222-TRIFLUOROACETAMIDO)BENZOIC ACID / 0.25g / 624129578 / C15702 / 95.000 / 37793-53-6 / MFCD00006707 / 408.297 / C16H11F3N6O4	eMolecules	₹ 28,715.65

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SAFETY INFORMATION

Pictograms

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Ⅲ

Hazard Statements

H302+H312+H332-H315-H319-H335-H350

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

ChemScene

--

Purity:

95%

MDL No:

MFCD00006707

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₆H₁₁F₃N₆O₄

Molecular Weight:

408.29

Synonyms:

Benzoic acid, 4-[[(2-amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl](trifluoroacetyl)amino]- (9CI); N10-(Trifluoroacetyl)pteroic acid

SMILES:

OC(C1=CC=C(N(C(C(F)(F)F)=O)CC2=NC3=C(N=C2)N=C(N)NC3=O)C=C1)=O

Tpsa:

155.16

Logp:

1.089

H Acceptors:

7

H Donors:

3

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

MFCD00671648

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₁₅NO

Molecular Weight:

177.24

Synonyms:

(S)-5-Methoxy-2-aminotetralin

SMILES:

COC1=C(CC[C@H](N)C2)C2=CC=C1

Tpsa:

35.25

Logp:

1.5112

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₆₄H₆₂Br₂N₄O₄

Molecular Weight:

1111.01

Synonyms:

None

SMILES:

BrC1=CC=C(N=C(OC)C([C@@H](C2=CC=CC=C2)[C@](C3=CC=CC4=C3C=CC=C4)(O)CCN(C)C)=C5)C5=C1.BrC6=CC=C(N=C(OC)C([C@H](C7=CC=CC=C7)[C@](CCN(C)C)(O)C8=CC=CC9=C8C=CC=C9)=C%10)C%10=C6

Tpsa:

91.18

Logp:

14.261

H Acceptors:

8

H Donors:

2

Rotatable Bonds:

16

ChemScene

--

Purity:

97%

MDL No:

MFCD22628872

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₃₂H₃₁BrN₂O₂

Molecular Weight:

555.50

Synonyms:

(αR,βS)-rel-Bedaquiline

SMILES:

BrC1=CC=C(N=C(OC)C([C@@H](C2=CC=CC=C2)[C@@](C3=CC=CC4=C3C=CC=C4)(O)CCN(C)C)=C5)C5=C1.BrC6=CC=C(N=C(OC)C([C@H](C7=CC=CC=C7)[C@](C8=CC=CC9=C8C=CC=C9)(O)CCN(C)C)=C%10)C%10=C6

Tpsa:

91.18

Logp:

14.261

H Acceptors:

8

H Donors:

2

Rotatable Bonds:

16