CS-0558569

6-(Tert-butylsulfonyl)-3-(thiophen-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine

Manufacturer: ChemScene

CAS Number: 685108-07-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0558569-250mg In Stock ₹ 1,32,618.00

CS-0558569 - 250mg

₹ 1,32,618.00

In Stock

Quantity

1

Base Price: ₹ 1,32,618.00

GST (18%): ₹ 23,871.24

Total Price: ₹ 1,56,489.24

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₄O₂S₂

Molecular Weight

336.43

Synonyms

None

SMILES

CC(C)(C)S(=O)(=O)C1=C(N2C(=C(C=N2)C3=CSC=C3)N=C1)N

Tpsa

90.35

Logp

2.6122

H Acceptors

7

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0558569

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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:
C₁₄H₁₆N₄O₂S₂

Molecular Weight:
336.43

Synonyms:
None

SMILES:
CC(C)(C)S(=O)(=O)C1=C(N2C(=C(C=N2)C3=CSC=C3)N=C1)N

Tpsa:
90.35

Logp:
2.6122

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0558571

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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:
C₁₇H₁₄N₂O

Molecular Weight:
262.31

Synonyms:
None

SMILES:
O=C(C1=CC=C2N=CC=CC2=C1)NCC3=CC=CC=C3

Tpsa:
41.99

Logp:
3.1648

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0558572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
Ethyl-(1-methyl-pyrrolidin-2-ylmethyl)-amine

SMILES:
CN1C(CNCC)CCC1

Tpsa:
15.27

Logp:
0.6901

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0558573

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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:
C₁₀H₁₅ClN₂O₂

Molecular Weight:
230.69

Synonyms:
Benzenemethanamine, 4-nitro-N-propyl-, monohydrochloride

SMILES:
CCCNCC1=CC=C(C=C1)[N+](=O)[O-].Cl

Tpsa:
55.17

Logp:
2.5162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5