CS-0660988

1-Isopropyl-3-(methylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazole

Manufacturer: ChemScene

CAS Number: 2568842-45-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0660988-500mg In Stock ₹ 79,143.00
1g CS-0660988-1g In Stock ₹ 1,18,500.60
5g CS-0660988-5g In Stock ₹ 3,54,646.20

CS-0660988 - 500mg

₹ 79,143.00

In Stock

Quantity

1

Base Price: ₹ 79,143.00

GST (18%): ₹ 14,245.74

Total Price: ₹ 93,388.74

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃BN₂O₄S

Molecular Weight

314.21

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CN(C(C)C)N=C2S(=O)(C)=O)O1

Tpsa

70.42

Logp

1.1667

H Acceptors

6

H Donors

0

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-0660988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃BN₂O₄S

Molecular Weight:
314.21

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN(C(C)C)N=C2S(=O)(C)=O)O1

Tpsa:
70.42

Logp:
1.1667

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0660989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClN₃S

Molecular Weight:
279.79

Synonyms:
None

SMILES:
CCCC1=NC2=C(S1)C3=CC=CC=C3N=C2N.Cl

Tpsa:
51.8

Logp:
3.801

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0660990

--


Purity:
98%

MDL No:
MFCD13151916

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
None

SMILES:
C1=CC2=C(C(=O)C(=CN2)N)N=C1

Tpsa:
71.77

Logp:
0.5053

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0660991

--


Purity:
98%

MDL No:
MFCD20921905

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂S

Molecular Weight:
255.34

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C(N=C1NC(C)C)SC

Tpsa:
64.11

Logp:
2.1955

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5