CS-0700617

(R)-3-(((Allyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)propanoic acid

Manufacturer: ChemScene

CAS Number: 179251-60-6

Select a Size

Pack Size SKU Availability Price
1g CS-0700617-1g In Stock ₹ 6,673.68
5g CS-0700617-5g In Stock ₹ 28,063.68

CS-0700617 - 1g

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀N₂O₆

Molecular Weight

288.30

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@H](CNC(=O)OCC=C)C(O)=O

Tpsa

113.96

Logp

0.8765

H Acceptors

5

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE82879
179251-60-6 | Boc-D-Dap(aloc)-OH
A2B Chem ₹ 3,593.52 - ₹ 29,432.64

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-0700617

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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:
C₁₂H₂₀N₂O₆

Molecular Weight:
288.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H](CNC(=O)OCC=C)C(O)=O

Tpsa:
113.96

Logp:
0.8765

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0700618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈INO₂

Molecular Weight:
277.06

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=CC(I)=C1

Tpsa:
39.19

Logp:
1.8629

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0700620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FN₂O₃

Molecular Weight:
234.18

Synonyms:
None

SMILES:
OC(=O)C1=CC=NN(C1=O)C1=CC=CC=C1F

Tpsa:
72.19

Logp:
1.0698

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0700621

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₆INO

Molecular Weight:
235.02

Synonyms:
None

SMILES:
CN1C=CC=C(I)C1=O

Tpsa:
22

Logp:
0.9899

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0