CS-0888129

(3aS,4R,6S,6aR)-6-(((Benzyloxy)carbonyl)amino)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2580091-44-5

Select a Size

Pack Size SKU Availability Price
1g CS-0888129-1g In Stock ₹ 1,01,816.40
2.5g CS-0888129-2.5g In Stock ₹ 1,99,269.24
5g CS-0888129-5g In Stock ₹ 2,94,583.08
10g CS-0888129-10g In Stock ₹ 4,36,698.24

CS-0888129 - 1g

₹ 1,01,816.40

In Stock

Quantity

1

Base Price: ₹ 1,01,816.40

GST (18%): ₹ 18,326.952

Total Price: ₹ 1,20,143.352

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₁NO₆

Molecular Weight

335.35

Synonyms

None

SMILES

O=C([C@@H]1C[C@H](NC(OCC2=CC=CC=C2)=O)[C@]3([H])[C@@]1([H])OC(C)(C)O3)O

Tpsa

94.09

Logp

1.906

H Acceptors

5

H Donors

2

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0888129

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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:
C₁₇H₂₁NO₆

Molecular Weight:
335.35

Synonyms:
None

SMILES:
O=C([C@@H]1C[C@H](NC(OCC2=CC=CC=C2)=O)[C@]3([H])[C@@]1([H])OC(C)(C)O3)O

Tpsa:
94.09

Logp:
1.906

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0888130

--


Purity:
98%

MDL No:
MFCD09880200

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

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

Tpsa:
50.09

Logp:
2.64238

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0888133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
None

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

Tpsa:
67.16

Logp:
1.15738

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0888134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂O₂

Molecular Weight:
196.59

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=CC(C#N)=C1)OC

Tpsa:
62.98

Logp:
1.39328

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1