CS-0494386

Methyl (3S,4R)-4-((tert-butoxycarbonyl)amino)-3-hydroxycyclopent-1-ene-1-carboxylate

Manufacturer: ChemScene

CAS Number: 329910-42-1

Select a Size

Pack Size SKU Availability Price
1g CS-0494386-1g In Stock ₹ 69,218.04
5g CS-0494386-5g In Stock ₹ 2,06,969.64

CS-0494386 - 1g

₹ 69,218.04

In Stock

Quantity

1

Base Price: ₹ 69,218.04

GST (18%): ₹ 12,459.247

Total Price: ₹ 81,677.287

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

(3S,4R)-4-tert-butoxycarbonylamino-3-hydroxycyclopent-1-enecarboxylic acid methyl ester

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

Other Options

Image Product Name Manufacturer Price Range
BH66776
329910-42-1 | methyl (3S,4R)-4-(tert-butoxycarbonylamino)-3-hydroxy-cyclopentene-1-carboxylate
A2B Chem ₹ 20,277.72 - ₹ 3,48,999.24

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-0494386

--


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:
(3S,4R)-4-tert-butoxycarbonylamino-3-hydroxycyclopent-1-enecarboxylic acid methyl ester

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-0494387

--


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:
(3R,4R)-4-tert-Butoxycarbonylamino-3-hydroxycyclopent-1-enecarboxylic acid methyl ester

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-0494388

--


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