CS-0890488

1,1-Dimethylethyl [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-thienyl]carbamate

Manufacturer: ChemScene

CAS Number: 943323-78-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0890488-100mg In Stock ₹ 31,143.84
250mg CS-0890488-250mg In Stock ₹ 52,020.48
1g CS-0890488-1g In Stock ₹ 85,560.00

CS-0890488 - 100mg

₹ 31,143.84

In Stock

Quantity

1

Base Price: ₹ 31,143.84

GST (18%): ₹ 5,605.891

Total Price: ₹ 36,749.731

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₄BNO₄S

Molecular Weight

325.23

Synonyms

None

SMILES

O=C(NC1=CC(B2OC(C)(C(C)(C)O2)C)=CS1)OC(C)(C)C

Tpsa

56.79

Logp

3.3943

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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-0890488

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₄BNO₄S

Molecular Weight:
325.23

Synonyms:
None

SMILES:
O=C(NC1=CC(B2OC(C)(C(C)(C)O2)C)=CS1)OC(C)(C)C

Tpsa:
56.79

Logp:
3.3943

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0890495

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₁₅ClN₂O₃

Molecular Weight:
222.67

Synonyms:
None

SMILES:
O=C(C1CCN(CC(N)=O)CC1)O.Cl

Tpsa:
83.63

Logp:
-0.3099

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0890496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClN₃O

Molecular Weight:
233.65

Synonyms:
None

SMILES:
N#CC1=C(Cl)C2=NC(C)=CC=C2N(C)C1=O

Tpsa:
58.68

Logp:
1.767

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0890497

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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:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.33

Synonyms:
None

SMILES:
O=C(N1CCC(NCC2)C2C1)OCC3=CC=CC=C3

Tpsa:
41.57

Logp:
2.007

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2