CS-0213531

Methyl 4-fluoro-5-hydroxy-2-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 1426958-40-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0213531-100mg In Stock ₹ 855.60
250mg CS-0213531-250mg In Stock ₹ 1,368.96
1g CS-0213531-1g In Stock ₹ 3,251.28
5g CS-0213531-5g In Stock ₹ 12,320.64

CS-0213531 - 100mg

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

98%

MDL No

None

Storage

RT, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆FNO₅

Molecular Weight

215.14

Synonyms

None

SMILES

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

Tpsa

89.67

Logp

1.2261

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0213531

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Purity:
98%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₈H₆FNO₅

Molecular Weight:
215.14

Synonyms:
None

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

Tpsa:
89.67

Logp:
1.2261

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0213532

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₆ClNO₄

Molecular Weight:
237.68

Synonyms:
3-TERT-BUTOXYCARBONYLAMINO-PROPIONIC ACID CHLOROMETHYL ESTER

SMILES:
O=C(NCCC(OCCl)=O)OC(C)(C)C

Tpsa:
64.63

Logp:
1.6407

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0213535

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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:
C₁₇H₂₁NO₅

Molecular Weight:
319.35

Synonyms:
None

SMILES:
OC([C@@H](CC1=CC=C(C=C1)OCC#C)NC(OC(C)(C)C)=O)=O

Tpsa:
84.86

Logp:
2.219

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0213536

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Br₂NO₂

Molecular Weight:
294.93

Synonyms:
2,6-Dibromo-4-nitrotoluene

SMILES:
O=[N+](C1=CC=C(Br)C(C)=C1Br)[O-]

Tpsa:
43.14

Logp:
3.42822

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1