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CS-0015370

Dicyclohexylamine hemi(4-(2-carboxylato-1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl)benzoate)

Manufacturer: ChemScene

CAS Number: 1548618-54-7

Select a Size

Pack Size	SKU	Availability	Price
100mg	CS-0015370-100mg	In Stock	₹ 23,871.24
250mg	CS-0015370-250mg	In Stock	₹ 39,785.40
1g	CS-0015370-1g	In Stock	₹ 79,485.24

CS-0015370 - 100mg

₹ 23,871.24

In Stock

Quantity

1

Base Price: ₹ 23,871.24

GST (18%): ₹ 4,296.823

Total Price: ₹ 28,168.063

Purity

98%

MDL No

MFCD30533219

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄₃H₆₂N₈O₄

Molecular Weight

755.00

Synonyms

6-Pteridinepropanoicacid,2,4-diamino-α-(4-carboxyphenyl)-α-2-propyn-1-yl-(N-cyclohexylcyclohexanamine)

SMILES

O=C(O)C1=CC=C(C(CC#C)(C(O)=O)CC2=NC3=C(N)N=C(N)N=C3N=C2)C=C1.C4(NC5CCCCC5)CCCCC4.C6(NC7CCCCC7)CCCCC6

Tpsa

202.26

Logp

7.3536

H Acceptors

10

H Donors

6

Rotatable Bonds

10

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules ChemScene / Dicyclohexylamine hemi(4-(2-carboxylato-1-(24-diaminopteridin-6-yl)pent-4-yn-2-yl)benzoate) / 100mg / 572166375 / CS-0015370 / 0.000 / 1548618-54-7 / MFCD30533219 / 755.021 / C43H62N8O4	eMolecules	₹ 35,138.64
	1548618-54-7 \| 6-Pteridinepropanoicacid,2,4-diamino-α-(4-carboxyphenyl)-α-2-propyn-1-yl-(N-cyclohexylcyclohexanamine)	A2B Chem	₹ 16,769.76 - ₹ 27,892.56

SAFETY INFORMATION

Pictograms

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

ChemScene

--

Purity:

98%

MDL No:

MFCD30533219

Storage:

4°C, stored under nitrogen

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₄₃H₆₂N₈O₄

Molecular Weight:

755.00

Synonyms:

6-Pteridinepropanoicacid,2,4-diamino-α-(4-carboxyphenyl)-α-2-propyn-1-yl-(N-cyclohexylcyclohexanamine)

SMILES:

O=C(O)C1=CC=C(C(CC#C)(C(O)=O)CC2=NC3=C(N)N=C(N)N=C3N=C2)C=C1.C4(NC5CCCCC5)CCCCC4.C6(NC7CCCCC7)CCCCC6

Tpsa:

202.26

Logp:

7.3536

H Acceptors:

10

H Donors:

6

Rotatable Bonds:

10

ChemScene

--

Purity:

98%

MDL No:

MFCD00008559

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₈S

Molecular Weight:

124.20

Synonyms:

Methylthiobenzene

SMILES:

CSC1=CC=CC=C1

Tpsa:

0

Logp:

2.4085

H Acceptors:

1

H Donors:

0

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

MFCD00002298

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₈O₂

Molecular Weight:

136.15

Synonyms:

m-Hydroxyacetophenone

SMILES:

CC(C1=CC=CC(O)=C1)=O

Tpsa:

37.3

Logp:

1.5948

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₁₁N₃O₃

Molecular Weight:

245.23

Synonyms:

None

SMILES:

O=C(C1=COC(C)=N1)NC2=CC=C(C(N)=O)C=C2

Tpsa:

98.22

Logp:

1.33422

H Acceptors:

4

H Donors:

2

Rotatable Bonds:

3