CS-0188118

Methyl 4-carbamoyl-3-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 138569-08-1

Select a Size

Pack Size SKU Availability Price
1g CS-0188118-1g In Stock ₹ 8,299.32

CS-0188118 - 1g

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₅

Molecular Weight

224.17

Synonyms

Methyl 4-carbamoyl-3-nitrobenzene

SMILES

O=C(OC)C1=CC=C(C(=O)N)C(=C1)N(=O)=O

Tpsa

112.53

Logp

0.4803

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ92368
138569-08-1 | Methyl 4-carbamoyl-3-nitrobenzoate
A2B Chem ₹ 2,652.36

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0188118

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₅

Molecular Weight:
224.17

Synonyms:
Methyl 4-carbamoyl-3-nitrobenzene

SMILES:
O=C(OC)C1=CC=C(C(=O)N)C(=C1)N(=O)=O

Tpsa:
112.53

Logp:
0.4803

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0188119

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₃₁H₂₇NO₅

Molecular Weight:
493.55

Synonyms:
N-ALPHA-FMOC-O-BENZYL-D-TYROSINE

SMILES:
O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC=4C=CC(=CC4)OCC5=CC=CC=C5

Tpsa:
84.86

Logp:
5.8

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0188120

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrFN₂O

Molecular Weight:
231.02

Synonyms:
None

SMILES:
O=C1NC=2C(F)=CC=C(Br)C2N1

Tpsa:
48.65

Logp:
1.7578

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0188121

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉BF₃KO

Molecular Weight:
180.02

Synonyms:
Potassium isopropoxymethyltrifluoroborate

SMILES:
[K+].[F-][B+3]([F-])([F-])[CH2-]OC(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A