CS-0682801

(1R-cis)-bis(1,1-dimethylethyl)-4-hydroxy-2-cyclopentenylimidodicarbonate

Manufacturer: ChemScene

CAS Number: 220241-57-6

Select a Size

Pack Size SKU Availability Price
5g CS-0682801-5g In Stock ₹ 1,29,452.28

CS-0682801 - 5g

₹ 1,29,452.28

In Stock

Quantity

1

Base Price: ₹ 1,29,452.28

GST (18%): ₹ 23,301.41

Total Price: ₹ 1,52,753.69

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₅NO₅

Molecular Weight

299.36

Synonyms

None

SMILES

CC(C)(C)OC(=O)N([C@@H]1C[C@@H](C=C1)O)C(=O)OC(C)(C)C

Tpsa

76.07

Logp

2.848

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF28016
220241-57-6 | di-tert-Butyl [(1R,4S)-4-hydroxycyclopent-2-en-1-yl]imidodicarbonate
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0682801

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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:
C₁₅H₂₅NO₅

Molecular Weight:
299.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N([C@@H]1C[C@@H](C=C1)O)C(=O)OC(C)(C)C

Tpsa:
76.07

Logp:
2.848

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0682802

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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:
C₁₅H₂₉NO₅

Molecular Weight:
303.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C(CCCCO)NC(=O)OC(C)(C)C

Tpsa:
84.86

Logp:
2.384

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0682803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₆SSi

Molecular Weight:
375.51

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OCCCOS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
95.74

Logp:
3.712

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0682804

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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:
C₈H₃BrClN₃O₂S₂

Molecular Weight:
352.62

Synonyms:
None

SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])Br)N=C2C(=NSS2)Cl

Tpsa:
68.39

Logp:
3.7611

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2