CS-0374547

rel-Di-tert-butyl (1R,3S)-cyclopent-4-ene-1,3-diyl dicarbonate

Manufacturer: ChemScene

CAS Number: 890122-43-7

Select a Size

Pack Size SKU Availability Price
1g CS-0374547-1g In Stock ₹ 3,15,288.60

CS-0374547 - 1g

₹ 3,15,288.60

In Stock

Quantity

1

Base Price: ₹ 3,15,288.60

GST (18%): ₹ 56,751.948

Total Price: ₹ 3,72,040.548

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₄O₆

Molecular Weight

300.35

Synonyms

None

SMILES

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

Tpsa

71.06

Logp

3.5869

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

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-0374547

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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:
C₁₅H₂₄O₆

Molecular Weight:
300.35

Synonyms:
None

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

Tpsa:
71.06

Logp:
3.5869

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0374548

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈INO₂

Molecular Weight:
359.20

Synonyms:
2(1H)-Isoquinolinecarboxylic acid, 3,4-dihydro-8-iodo-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC2=C(C=CC=C2I)CC1)OC(C)(C)C

Tpsa:
29.54

Logp:
3.5844

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0374550

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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:
C₁₅H₂₁BN₂O₃

Molecular Weight:
288.15

Synonyms:
None

SMILES:
O=C1C(C)(C)C2=NC=C(B3OC(C)(C)C(C)(C)O3)C=C2N1

Tpsa:
60.45

Logp:
1.6105

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0374552

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₉ClO₂

Molecular Weight:
184.62

Synonyms:
(2R)-2-(3-chlorophenyl)propanoic acid

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

Tpsa:
37.3

Logp:
2.5281

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2