CS-0210952

2-Bromo-1-butoxy-4-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1352317-77-1

Select a Size

Pack Size SKU Availability Price
1g CS-0210952-1g In Stock ₹ 6,331.44
5g CS-0210952-5g In Stock ₹ 13,176.24
25g CS-0210952-25g In Stock ₹ 30,288.24

CS-0210952 - 1g

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

98%

MDL No

MFCD20529435

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrNO₃

Molecular Weight

274.11

Synonyms

None

SMILES

CCCCOC1=C(C=C(C=C1)[N+](=O)[O-])Br

Tpsa

52.37

Logp

3.5362

H Acceptors

3

H Donors

0

Rotatable Bonds

5

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

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Img

ChemScene

CS-0210952

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Purity:
98%

MDL No:
MFCD20529435

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₃

Molecular Weight:
274.11

Synonyms:
None

SMILES:
CCCCOC1=C(C=C(C=C1)[N+](=O)[O-])Br

Tpsa:
52.37

Logp:
3.5362

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0210953

--


Purity:
95+%

MDL No:
MFCD20529168

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₆

Molecular Weight:
268.22

Synonyms:
4-tert-Butyl-3,5-dinitro-benzoesaeure

SMILES:
CC(C)(C)C1=C(C=C(C=C1[N+](=O)[O-])C(=O)O)[N+](=O)[O-]

Tpsa:
123.58

Logp:
2.4987

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0210954

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Purity:
98%

MDL No:
MFCD05841521

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
(4-Benzyl-piperazin-1-yl)-acetic acid Methyl ester

SMILES:
COC(=O)CN1CCN(CC1)CC2=CC=CC=C2

Tpsa:
32.78

Logp:
0.9772

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0210955

--


Purity:
98%

MDL No:
MFCD10698691

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
(4R)-4-AMINO-4-PHENYLBUTANOIC ACID

SMILES:
C1=CC=C(C=C1)[C@@H](CCC(=O)O)N

Tpsa:
63.32

Logp:
1.5512

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4