CS-0133265

2-Nitro-4-(tert-pentyl)phenol

Manufacturer: ChemScene

CAS Number: 91247-92-6

Select a Size

Pack Size SKU Availability Price
5g CS-0133265-5g In Stock ₹ 4,705.80
10g CS-0133265-10g In Stock ₹ 9,411.60
25g CS-0133265-25g In Stock ₹ 20,791.08

CS-0133265 - 5g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

MFCD16742720

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₃

Molecular Weight

209.24

Synonyms

2-Nitro-4-(tert.-amyl)-phenol

SMILES

OC1=CC=C(C(C)(C)CC)C=C1[N+]([O-])=O

Tpsa

63.37

Logp

2.988

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-213-9520
eMolecules​ 2-Nitro-4-tert-pentylphenol | 91247-92-6 | MFCD16742720 | 1g
eMolecules​ ₹ 3,116.95
AB51949
91247-92-6 | 2-Nitro-4-tert-pentyl-phenol
A2B Chem ₹ 427.80 - ₹ 6,588.12

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0133265

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Purity:
98%

MDL No:
MFCD16742720

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
2-Nitro-4-(tert.-amyl)-phenol

SMILES:
OC1=CC=C(C(C)(C)CC)C=C1[N+]([O-])=O

Tpsa:
63.37

Logp:
2.988

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0133268

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇Br

Molecular Weight:
147.01

Synonyms:
None

SMILES:
C=C(C1CC1)Br

Tpsa:
0

Logp:
2.305

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0133269

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄F₃NO₃

Molecular Weight:
207.11

Synonyms:
4-(Difluoromethoxy)-1-fluoro-2-nitro-benzene

SMILES:
O=[N+](C1=CC(OC(F)F)=CC=C1F)[O-]

Tpsa:
52.37

Logp:
2.3353

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0133271

--


Purity:
98%

MDL No:
MFCD00022761

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃N₃O₅

Molecular Weight:
409.44

Synonyms:
None

SMILES:
O=C(O)[C@H](CC1=CNC2=C1C=CC=C2)NC([C@H](C)NC(OCC3=CC=CC=C3)=O)=O

Tpsa:
120.52

Logp:
2.5947

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
8