CS-W007679

(S)-2-((tert-Butoxycarbonyl)amino)-3-(4-nitrophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 33305-77-0

Select a Size

Pack Size SKU Availability Price
10g CS-W007679-10g In Stock ₹ 513.36
25g CS-W007679-25g In Stock ₹ 1,197.84
100g CS-W007679-100g In Stock ₹ 4,620.24
500g CS-W007679-500g In Stock ₹ 17,625.36
1kg CS-W007679-1kg In Stock ₹ 30,031.56

CS-W007679 - 10g

₹ 513.36

In Stock

Quantity

1

Base Price: ₹ 513.36

GST (18%): ₹ 92.405

Total Price: ₹ 605.765

Purity

98%

MDL No

MFCD00038128

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O₆

Molecular Weight

310.30

Synonyms

None

SMILES

O=C(O)[C@H](CC1=CC=C([N+]([O-])=O)C=C1)NC(OC(C)(C)C)=O

Tpsa

118.77

Logp

2.1152

H Acceptors

5

H Donors

2

Rotatable Bonds

5

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-W007679

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Purity:
98%

MDL No:
MFCD00038128

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₈N₂O₆

Molecular Weight:
310.30

Synonyms:
None

SMILES:
O=C(O)[C@H](CC1=CC=C([N+]([O-])=O)C=C1)NC(OC(C)(C)C)=O

Tpsa:
118.77

Logp:
2.1152

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-W007680

--


Purity:
98%

MDL No:
MFCD01631424

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇FO₂

Molecular Weight:
154.14

Synonyms:
4-Fluoro-m-toluic Acid

SMILES:
O=C(O)C1=CC=C(F)C(C)=C1

Tpsa:
37.3

Logp:
1.83232

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W007681

--


Purity:
98%

MDL No:
MFCD00053070

Storage:
4°C, protect from light

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

Molecular Formula:
C₃H₄BrN₃

Molecular Weight:
161.99

Synonyms:
None

SMILES:
BrC1=CNN=C1N

Tpsa:
54.7

Logp:
0.7544

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-W007682

--


Purity:
98%

MDL No:
MFCD00192314

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₀N₂

Molecular Weight:
122.17

Synonyms:
N-Methyl-o-phenylenediamine

SMILES:
NC1=CC=CC=C1NC

Tpsa:
38.05

Logp:
1.3105

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1