CS-0617033

rel-Ethyl (1R,2S)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2135443-14-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0617033-100mg In Stock ₹ 10,523.88
250mg CS-0617033-250mg In Stock ₹ 15,914.16
500mg CS-0617033-500mg In Stock ₹ 31,828.32
1g CS-0617033-1g In Stock ₹ 32,512.80
5g CS-0617033-5g In Stock ₹ 1,06,864.44
10g CS-0617033-10g In Stock ₹ 1,77,964.80

CS-0617033 - 100mg

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

98%

MDL No

MFCD32066801

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁BO₄

Molecular Weight

240.10

Synonyms

None

SMILES

CCOC([C@H]1[C@H](C1)B2OC(C)(C(C)(O2)C)C)=O

Tpsa

44.76

Logp

2.0318

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0617033

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Purity:
98%

MDL No:
MFCD32066801

Storage:
-20°C

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

Molecular Formula:
C₁₂H₂₁BO₄

Molecular Weight:
240.10

Synonyms:
None

SMILES:
CCOC([C@H]1[C@H](C1)B2OC(C)(C(C)(O2)C)C)=O

Tpsa:
44.76

Logp:
2.0318

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0617034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClFN₃

Molecular Weight:
213.64

Synonyms:
None

SMILES:
FC1=NC(CC2=CNN=C2)=CC=C1.Cl

Tpsa:
41.57

Logp:
1.9564

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0617037

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₅N₃O

Molecular Weight:
111.10

Synonyms:
None

SMILES:
CC(C1=NC=NN1)=O

Tpsa:
58.64

Logp:
0.0073

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0617039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂N₄

Molecular Weight:
232.09

Synonyms:
None

SMILES:
Cl[H]Cl.C1(CC2=CNN=C2)=NN=CC=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A