CS-0139637

tert-​Butyl 2,​4-​dibromobutanoate

Manufacturer: ChemScene

CAS Number: 71725-02-5

Select a Size

Pack Size SKU Availability Price
1g CS-0139637-1g In Stock ₹ 5,133.60
5g CS-0139637-5g In Stock ₹ 20,106.60
10g CS-0139637-10g In Stock ₹ 37,389.72

CS-0139637 - 1g

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄Br₂O₂

Molecular Weight

302.00

Synonyms

TERT-BUTYL 2,4-DIBROMOBUTYRATE

SMILES

O=C(OC(C)(C)C)C(Br)CCBr

Tpsa

26.3

Logp

2.8766

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P363-P405-P501

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Img

ChemScene

CS-0139637

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₄Br₂O₂

Molecular Weight:
302.00

Synonyms:
TERT-BUTYL 2,4-DIBROMOBUTYRATE

SMILES:
O=C(OC(C)(C)C)C(Br)CCBr

Tpsa:
26.3

Logp:
2.8766

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0139638

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₉BrO

Molecular Weight:
153.02

Synonyms:
3-Bromo-2-methyl-1-propanol

SMILES:
OCC(C)CBr

Tpsa:
20.23

Logp:
1.0097

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0139639

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₂₀N₂O₃

Molecular Weight:
204.27

Synonyms:
tert-Butyl 2-aminoethyl2-hydroxyethylcarbamate

SMILES:
O=C(OC(C)(C)C)N(CCN)CCO

Tpsa:
75.79

Logp:
0.1745

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0139641

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Purity:
97%

MDL No:
MFCD01863202

Storage:
4°C

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

Molecular Formula:
C₂₄H₂₀N₂O₆

Molecular Weight:
432.43

Synonyms:
3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-nitrophenyl)propanoic Acid

SMILES:
O=C(O)CC(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4=CC=CC=C4[N+]([O-])=O

Tpsa:
118.77

Logp:
4.6493

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7