CS-0517353

2,6-Diaminopyrimidine-4-thiol sulfate

Manufacturer: ChemScene

CAS Number: 307496-37-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0517353-100mg In Stock ₹ 6,588.12
1g CS-0517353-1g In Stock ₹ 19,422.12

CS-0517353 - 100mg

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

98%

MDL No

MFCD01863745

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈N₄O₄S₂

Molecular Weight

240.26

Synonyms

4-DiaMino-6-Mercapto-pyriMidine sulfate

SMILES

SC1=CC(N)=NC(N)=N1.O=S(O)(O)=O

Tpsa

152.42

Logp

-0.7231

H Acceptors

7

H Donors

5

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0517353

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Purity:
98%

MDL No:
MFCD01863745

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈N₄O₄S₂

Molecular Weight:
240.26

Synonyms:
4-DiaMino-6-Mercapto-pyriMidine sulfate

SMILES:
SC1=CC(N)=NC(N)=N1.O=S(O)(O)=O

Tpsa:
152.42

Logp:
-0.7231

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
0

Img

ChemScene

CS-0517354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNO₂

Molecular Weight:
173.60

Synonyms:
6-methylpyridine-2-carboxylic acid,hydrate,hydrochloride

SMILES:
O=C(O)C1=NC(C)=CC=C1.[H]Cl

Tpsa:
50.19

Logp:
1.51002

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0517355

--


Purity:
98%

MDL No:
MFCD01462003

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₅NO

Molecular Weight:
331.45

Synonyms:
(R)-(-)-2-(Dibenzylamino)-3-phenyl-1-propanol

SMILES:
OC[C@H](N(CC1=CC=CC=C1)CC2=CC=CC=C2)CC3=CC=CC=C3

Tpsa:
23.47

Logp:
4.2924

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0517356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
CC(CCC1=CC=C(N(C)C)C=C1)=O

Tpsa:
20.31

Logp:
2.2742

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4