CS-0616127

(2,6-Difluoro-3-nitrophenyl)methanol

Manufacturer: ChemScene

CAS Number: 206884-26-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0616127-100mg In Stock ₹ 8,898.24
250mg CS-0616127-250mg In Stock ₹ 12,748.44
500mg CS-0616127-500mg In Stock ₹ 23,956.80
1g CS-0616127-1g In Stock ₹ 34,480.68
5g CS-0616127-5g In Stock ₹ 1,00,276.32
10g CS-0616127-10g In Stock ₹ 1,48,703.28

CS-0616127 - 100mg

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅F₂NO₃

Molecular Weight

189.12

Synonyms

None

SMILES

OCC1=C(F)C=CC([N+]([O-])=O)=C1F

Tpsa

63.37

Logp

1.3653

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX95871
206884-26-6 | Benzenemethanol, 2,6-difluoro-3-nitro-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0616127

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂NO₃

Molecular Weight:
189.12

Synonyms:
None

SMILES:
OCC1=C(F)C=CC([N+]([O-])=O)=C1F

Tpsa:
63.37

Logp:
1.3653

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0616128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
None

SMILES:
OCC1N(CC)CC1

Tpsa:
23.47

Logp:
0.0729

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0616130

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₃NO₂

Molecular Weight:
284.03

Synonyms:
None

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

Tpsa:
43.14

Logp:
3.68452

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0616131

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₃

Molecular Weight:
268.27

Synonyms:
None

SMILES:
O=C(C1=C2C=CC=CN2N=C1OCC3=CC=CC=C3)O

Tpsa:
63.83

Logp:
2.6115

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4