CS-0448532

Decahydronaphthalen-2-yl formate

Manufacturer: ChemScene

CAS Number: 10519-12-7

Select a Size

Pack Size SKU Availability Price
500g CS-0448532-500g In Stock ₹ 84,961.08
1kg CS-0448532-1kg In Stock ₹ 92,319.24

CS-0448532 - 500g

₹ 84,961.08

In Stock

Quantity

1

Base Price: ₹ 84,961.08

GST (18%): ₹ 15,292.994

Total Price: ₹ 1,00,254.074

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈O₂

Molecular Weight

182.26

Synonyms

Formic Acid Decahydro-2-naphthyl Ester (mixture of isomers)

SMILES

C1CCC2CC(CCC2C1)OC=O

Tpsa

26.3

Logp

2.5183

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB72500
10519-12-7 | Decahydro-2-Naphthyl Formate
A2B Chem ₹ 855.60 - ₹ 1,967.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0448532

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₈O₂

Molecular Weight:
182.26

Synonyms:
Formic Acid Decahydro-2-naphthyl Ester (mixture of isomers)

SMILES:
C1CCC2CC(CCC2C1)OC=O

Tpsa:
26.3

Logp:
2.5183

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0448533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂O₂

Molecular Weight:
210.31

Synonyms:
Ethyl undec-2-ynoate

SMILES:
CCCCCCCCC#CC(=O)OCC

Tpsa:
26.3

Logp:
3.3035

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0448534

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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:
C₈H₁₆ClNO₂

Molecular Weight:
193.67

Synonyms:
1-isopropyl-D-proline hydrochloride

SMILES:
CC(C)N1CCC[C@@H]1C(=O)O.Cl

Tpsa:
40.54

Logp:
1.3656

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0448535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₃

Molecular Weight:
278.35

Synonyms:
(S)-tert-Butyl 3-(4-aminophenoxy)pyrrolidine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)OC2=CC=C(C=C2)N

Tpsa:
64.79

Logp:
2.657

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2