CS-0346658

Methyl (2r,3s)-2-((tert-butoxycarbonyl)amino)-3-hydroxy-3-(4-nitrophenyl)propanoate

Manufacturer: ChemScene

CAS Number: 1391398-46-1

Select a Size

Pack Size SKU Availability Price
1g CS-0346658-1g In Stock ₹ 2,90,390.64
2.5g CS-0346658-2.5g In Stock ₹ 5,69,059.56
5g CS-0346658-5g In Stock ₹ 8,41,824.84

CS-0346658 - 1g

₹ 2,90,390.64

In Stock

Quantity

1

Base Price: ₹ 2,90,390.64

GST (18%): ₹ 52,270.315

Total Price: ₹ 3,42,660.955

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀N₂O₇

Molecular Weight

340.33

Synonyms

None

SMILES

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

Tpsa

128

Logp

1.6945

H Acceptors

7

H Donors

2

Rotatable Bonds

5

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-0346658

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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:
C₁₅H₂₀N₂O₇

Molecular Weight:
340.33

Synonyms:
None

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

Tpsa:
128

Logp:
1.6945

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0346659

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₇

Molecular Weight:
340.33

Synonyms:
None

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

Tpsa:
128

Logp:
1.6945

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0346660

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₅

Molecular Weight:
310.35

Synonyms:
None

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

Tpsa:
110.88

Logp:
1.3685

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0346661

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₇

Molecular Weight:
340.33

Synonyms:
None

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

Tpsa:
128

Logp:
1.6945

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5