CS-0517586

Ethyl 4-amino-2-oxabicyclo[2.1.1]Hexane-1-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 2375259-76-8

Select a Size

Pack Size SKU Availability Price
1g CS-0517586-1g In Stock ₹ 2,95,609.80

CS-0517586 - 1g

₹ 2,95,609.80

In Stock

Quantity

1

Base Price: ₹ 2,95,609.80

GST (18%): ₹ 53,209.764

Total Price: ₹ 3,48,819.564

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄ClNO₃

Molecular Weight

207.65

Synonyms

None

SMILES

O=C(C1(C2)OCC2(N)C1)OCC.[H]Cl

Tpsa

61.55

Logp

0.2316

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM25723
2375259-76-8 | Ethyl 4-amino-2-oxabicyclo[2.1.1]Hexane-1-carboxylate hydrochloride
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0517586

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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:
C₈H₁₄ClNO₃

Molecular Weight:
207.65

Synonyms:
None

SMILES:
O=C(C1(C2)OCC2(N)C1)OCC.[H]Cl

Tpsa:
61.55

Logp:
0.2316

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0517587

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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:
C₁₂H₁₂BrN

Molecular Weight:
250.13

Synonyms:
None

SMILES:
CCCC1=NC=C(Br)C2=C1C=CC=C2

Tpsa:
12.89

Logp:
3.9498

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0517588

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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:
C₂₀H₁₀O₄

Molecular Weight:
314.29

Synonyms:
1,3,6,8-Pyrenetetracarboxaldehyde

SMILES:
O=CC1=C(C2=C34)C=CC4=C(C=O)C=C(C=O)C3=CC=C2C(C=O)=C1

Tpsa:
68.28

Logp:
3.834

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0517590

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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:
C₁₅H₁₆BF₇O₃

Molecular Weight:
388.09

Synonyms:
1,1,1,3,3,3-Hexafluoro-2-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-ol

SMILES:
OC(C(F)(F)F)(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1)C(F)(F)F

Tpsa:
38.69

Logp:
3.4371

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2