CS-0521401

Methyl (2-nitro-4-(trifluoromethyl)phenyl)glycinate

Manufacturer: ChemScene

CAS Number: 191847-71-9

Select a Size

Pack Size SKU Availability Price
10g CS-0521401-10g In Stock ₹ 99,762.96

CS-0521401 - 10g

₹ 99,762.96

In Stock

Quantity

1

Base Price: ₹ 99,762.96

GST (18%): ₹ 17,957.333

Total Price: ₹ 1,17,720.293

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₃N₂O₄

Molecular Weight

278.18

Synonyms

None

SMILES

O=C(OC)CNC1=CC=C(C(F)(F)F)C=C1[N+]([O-])=O

Tpsa

81.47

Logp

2.1985

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM25339
191847-71-9 | Methyl (2-nitro-4-(trifluoromethyl)phenyl)glycinate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0521401

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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:
C₁₀H₉F₃N₂O₄

Molecular Weight:
278.18

Synonyms:
None

SMILES:
O=C(OC)CNC1=CC=C(C(F)(F)F)C=C1[N+]([O-])=O

Tpsa:
81.47

Logp:
2.1985

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0521402

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Purity:
98%

MDL No:
MFCD12190405

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
None

SMILES:
NC(CCC1=CC=C([N+](=O)[O-])C=C1)C(=O)O

Tpsa:
106.46

Logp:
0.9393

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0521403

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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:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
[4-(Aminomethyl)phenyl]methanesulfonamide

SMILES:
CS(=O)(NC1=CC=C(CN)C=C1)=O

Tpsa:
72.19

Logp:
0.5168

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0521404

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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:
C₈H₆FNO₅

Molecular Weight:
215.14

Synonyms:
None

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

Tpsa:
89.67

Logp:
1.4407

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3