CS-0513243

2-(1-(Cyclopropylsulfonyl)-1H-pyrazol-4-yl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1612174-02-3

Select a Size

Pack Size SKU Availability Price
1g CS-0513243-1g In Stock ₹ 1,58,371.56

CS-0513243 - 1g

₹ 1,58,371.56

In Stock

Quantity

1

Base Price: ₹ 1,58,371.56

GST (18%): ₹ 28,506.881

Total Price: ₹ 1,86,878.441

Purity

98%

MDL No

MFCD30803782

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₅O₂S

Molecular Weight

265.29

Synonyms

2-[1-(Cyclopropanesulfonyl)-1H-pyrazol-4-yl]pyrimidin-4-amine

SMILES

NC1=NC(C2=CN(S(=O)(C3CC3)=O)N=C2)=NC=C1

Tpsa

103.76

Logp

0.2626

H Acceptors

7

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0513243

--


Purity:
98%

MDL No:
MFCD30803782

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₅O₂S

Molecular Weight:
265.29

Synonyms:
2-[1-(Cyclopropanesulfonyl)-1H-pyrazol-4-yl]pyrimidin-4-amine

SMILES:
NC1=NC(C2=CN(S(=O)(C3CC3)=O)N=C2)=NC=C1

Tpsa:
103.76

Logp:
0.2626

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0513244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂BF₃KNO

Molecular Weight:
221.07

Synonyms:
Potassium trifluoro[2-(morpholin-4-yl)ethyl]boranuide

SMILES:
F[B-](F)(F)CCN1CCOCC1.[K+]

Tpsa:
12.47

Logp:
-1.83

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0513245

--


Purity:
98%

MDL No:
MFCD30537124

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO₂

Molecular Weight:
280.12

Synonyms:
Methyl 5-Bromoisoquinoline-1-acetate

SMILES:
O=C(OC)CC1=NC=CC2=C1C=CC=C2Br

Tpsa:
39.19

Logp:
2.7128

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0513246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=C(OC)CC1=C2C=CC=NC2=CC=N1

Tpsa:
52.08

Logp:
1.3453

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2