CS-0494388

(3R,4R)-4-((tert-butoxycarbonyl)amino)-3-hydroxycyclopent-1-ene-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2387566-91-6

Select a Size

Pack Size SKU Availability Price
1g CS-0494388-1g In Stock ₹ 83,848.80
5g CS-0494388-5g In Stock ₹ 2,51,118.60

CS-0494388 - 1g

₹ 83,848.80

In Stock

Quantity

1

Base Price: ₹ 83,848.80

GST (18%): ₹ 15,092.784

Total Price: ₹ 98,941.584

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO₅

Molecular Weight

243.26

Synonyms

None

SMILES

OC(=O)C1C[C@@H](NC(=O)OC(C)(C)C)[C@H](O)C=1

Tpsa

95.86

Logp

0.6553

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH66689
2387566-91-6 | (3R,4R)-4-(tert-butoxycarbonylamino)-3-hydroxy-cyclopentene-1-carboxylic acid
A2B Chem --

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

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Img

ChemScene

CS-0494388

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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:
C₁₁H₁₇NO₅

Molecular Weight:
243.26

Synonyms:
None

SMILES:
OC(=O)C1C[C@@H](NC(=O)OC(C)(C)C)[C@H](O)C=1

Tpsa:
95.86

Logp:
0.6553

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0494389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₅

Molecular Weight:
257.28

Synonyms:
None

SMILES:
COC(=O)C1C[C@H](NC(=O)OC(C)(C)C)[C@@H](O)C=1

Tpsa:
84.86

Logp:
0.7437

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0494390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₅

Molecular Weight:
243.26

Synonyms:
None

SMILES:
OC(=O)C1C[C@H](NC(=O)OC(C)(C)C)[C@@H](O)C=1

Tpsa:
95.86

Logp:
0.6553

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0494391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
(1R,2S,4R)-Bicyclo[2.2.2]oct-5-ene-2-carboxylic acid

SMILES:
OC(=O)[C@@H]1[C@@H]2C=C[C@@H](CC2)C1

Tpsa:
37.3

Logp:
1.6733

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1