CS-0473303

Methyl (1R,4R)-4-((tert-butoxycarbonyl)amino)cyclopent-2-ene-1-carboxylate

Manufacturer: ChemScene

CAS Number: 168958-19-8

Select a Size

Pack Size SKU Availability Price
5g CS-0473303-5g In Stock ₹ 84,276.60
10g CS-0473303-10g In Stock ₹ 1,26,201.00

CS-0473303 - 5g

₹ 84,276.60

In Stock

Quantity

1

Base Price: ₹ 84,276.60

GST (18%): ₹ 15,169.788

Total Price: ₹ 99,446.388

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO₄

Molecular Weight

241.28

Synonyms

trans-methyl 4-(tert-butoxycarbonyl)aminocyclopent-2-enecarboxylate

SMILES

COC(=O)[C@@H]1C[C@@H](NC(=O)OC(C)(C)C)C=C1

Tpsa

64.63

Logp

1.6288

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA91027
168958-19-8 | 2-Cyclopentene-1-carboxylic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (1R,4R)-
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-0473303

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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:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
trans-methyl 4-(tert-butoxycarbonyl)aminocyclopent-2-enecarboxylate

SMILES:
COC(=O)[C@@H]1C[C@@H](NC(=O)OC(C)(C)C)C=C1

Tpsa:
64.63

Logp:
1.6288

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0473304

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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:
C₁₂H₁₆N₂O₄S

Molecular Weight:
284.33

Synonyms:
Propanedioic acid, 2-[[(2-methyl-5-thiazolyl)amino]methylene]-, 1,3-diethyl ester

SMILES:
CCOC(=O)C(=CNC1SC(C)=NC=1)C(=O)OCC

Tpsa:
77.52

Logp:
1.87352

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0473305

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Purity:
98%

MDL No:
MFCD24531985

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
None

SMILES:
OCC1C(CO)CN(C1)C(=O)OC(C)(C)C

Tpsa:
70

Logp:
0.4541

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0473306

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Purity:
98%

MDL No:
MFCD30470833

Storage:
4°C

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
(6,8-Dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl)methanol

SMILES:
OCC1CN2C(=NC=C2)CO1

Tpsa:
47.28

Logp:
-0.2258

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1