CS-0113000

Methyl 4-(1,1-difluoroethyl)-2-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 912575-27-0

Select a Size

Pack Size SKU Availability Price
1g CS-0113000-1g In Stock ₹ 71,955.96
5g CS-0113000-5g In Stock ₹ 2,15,012.28
10g CS-0113000-10g In Stock ₹ 3,58,068.60

CS-0113000 - 1g

₹ 71,955.96

In Stock

Quantity

1

Base Price: ₹ 71,955.96

GST (18%): ₹ 12,952.073

Total Price: ₹ 84,908.033

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₂NO₄

Molecular Weight

245.18

Synonyms

4-(1,1-difluoro-ethyl)-2-nitro-benzoic acid methyl ester

SMILES

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

Tpsa

69.44

Logp

2.4931

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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-0113000

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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:
C₁₀H₉F₂NO₄

Molecular Weight:
245.18

Synonyms:
4-(1,1-difluoro-ethyl)-2-nitro-benzoic acid methyl ester

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

Tpsa:
69.44

Logp:
2.4931

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0113001

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Purity:
95%

MDL No:
MFCD00014416

Storage:
Store at room temperature

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

Molecular Formula:
C₃H₄F₃NO₂

Molecular Weight:
143.06

Synonyms:
Trifluoroacetamidomethanol

SMILES:
O=C(NCO)C(F)(F)F

Tpsa:
49.33

Logp:
-0.3853

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0113002

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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:
C₈H₇BrN₂O₂

Molecular Weight:
243.06

Synonyms:
None

SMILES:
O=C1NCCN2C(C(Br)=CC=C21)=O

Tpsa:
51.1

Logp:
0.3542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0113003

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Purity:
98%

MDL No:
MFCD10700152

Storage:
-20°C

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

Molecular Formula:
C₁₃H₂₃BO₂

Molecular Weight:
222.13

Synonyms:
2-(cyclohepten-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES:
CC1(C)C(C)(C)OB(C2=CCCCCC2)O1

Tpsa:
18.46

Logp:
3.5083

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1