CS-0967212

2-Bromoethyl pivalate

Manufacturer: ChemScene

CAS Number: 58304-93-1

Select a Size

Pack Size SKU Availability Price
5g CS-0967212-5g In Stock ₹ 2,15,012.28

CS-0967212 - 5g

₹ 2,15,012.28

In Stock

Quantity

1

Base Price: ₹ 2,15,012.28

GST (18%): ₹ 38,702.21

Total Price: ₹ 2,53,714.49

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃BrO₂

Molecular Weight

209.08

Synonyms

None

SMILES

O=C(OCCBr)C(C)(C)C

Tpsa

26.3

Logp

1.9706

H Acceptors

2

H Donors

0

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-0967212

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃BrO₂

Molecular Weight:
209.08

Synonyms:
None

SMILES:
O=C(OCCBr)C(C)(C)C

Tpsa:
26.3

Logp:
1.9706

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0967213

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂

Molecular Weight:
168.28

Synonyms:
None

SMILES:
N(=C(C(=NC(C)C)C)C)C(C)C

Tpsa:
24.72

Logp:
2.725

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0967214

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
None

SMILES:
O=CC1=CC=C(N)C(N)=C1

Tpsa:
69.11

Logp:
0.6635

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0967215

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O

Molecular Weight:
142.24

Synonyms:
None

SMILES:
OC1C(C)CCC(C)C1C

Tpsa:
20.23

Logp:
2.0494

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0