CS-0452423

7-methylpteridine-2,4-diamine

Manufacturer: ChemScene

CAS Number: 4215-07-0

Select a Size

Pack Size SKU Availability Price
1g CS-0452423-1g In Stock ₹ 1,12,939.20
2.5g CS-0452423-2.5g In Stock ₹ 2,33,493.24
5g CS-0452423-5g In Stock ₹ 2,95,609.80
10g CS-0452423-10g In Stock ₹ 3,71,501.52

CS-0452423 - 1g

₹ 1,12,939.20

In Stock

Quantity

1

Base Price: ₹ 1,12,939.20

GST (18%): ₹ 20,329.056

Total Price: ₹ 1,33,268.256

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₆

Molecular Weight

176.18

Synonyms

Methotrexate Impurity 31

SMILES

N=1C=C(N=C2N=C(N=C(N)C12)N)C

Tpsa

103.6

Logp

-0.10738

H Acceptors

6

H Donors

2

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0452423

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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:
C₇H₈N₆

Molecular Weight:
176.18

Synonyms:
Methotrexate Impurity 31

SMILES:
N=1C=C(N=C2N=C(N=C(N)C12)N)C

Tpsa:
103.6

Logp:
-0.10738

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0452424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NOS

Molecular Weight:
241.31

Synonyms:
[3-(1,3-benzothiazol-2-yl)phenyl]methanol

SMILES:
C1=CC=C2C(=C1)N=C(C3=CC=C(C=C3)CO)S2

Tpsa:
33.12

Logp:
3.4556

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0452425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrNO₃S

Molecular Weight:
322.22

Synonyms:
N,N-DIETHYL 5-BROMO-2-METHOXYBENZENESULFONAMIDE

SMILES:
CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)Br)OC

Tpsa:
46.61

Logp:
2.4882

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0452426

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NSi

Molecular Weight:
275.42

Synonyms:
1,1,1-Triphenylsilylamine

SMILES:
C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)N

Tpsa:
26.02

Logp:
1.6122

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3