CS-0644192

1,4-Dioxaspiro[4.5]decane-8-carboxylic acid, 8-amino-, methyl ester

Manufacturer: ChemScene

CAS Number: 719275-26-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0644192-2.5g In Stock ₹ 1,10,457.96
5g CS-0644192-5g In Stock ₹ 1,63,162.92
10g CS-0644192-10g In Stock ₹ 2,41,878.12

CS-0644192 - 2.5g

₹ 1,10,457.96

In Stock

Quantity

1

Base Price: ₹ 1,10,457.96

GST (18%): ₹ 19,882.433

Total Price: ₹ 1,30,340.393

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₄

Molecular Weight

215.25

Synonyms

None

SMILES

O=C(C(CC1)(N)CCC21OCCO2)OC

Tpsa

70.78

Logp

0.174

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN98553
719275-26-0 | methyl 8-amino-1,4-dioxaspiro[4.5]decane-8-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0644192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
None

SMILES:
O=C(C(CC1)(N)CCC21OCCO2)OC

Tpsa:
70.78

Logp:
0.174

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0644193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₄

Molecular Weight:
160.17

Synonyms:
None

SMILES:
O=C(C1(O)CCC(O)CC1)O

Tpsa:
77.76

Logp:
-0.263

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0644195

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅F₂NO₄

Molecular Weight:
217.13

Synonyms:
None

SMILES:
O=C(O)CC1=CC(F)=C([N+]([O-])=O)C=C1F

Tpsa:
80.44

Logp:
1.5001

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0644197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

SMILES:
O=C(N1CC(C(OC)=O)(CC=C)C1)OC(C)(C)C

Tpsa:
55.84

Logp:
1.9726

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3