CS-0449611

8-(Tert-butoxycarbonyl)-2,8-diazaspiro[4.5]Decane-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2089650-38-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0449611-100mg In Stock ₹ 20,448.84
250mg CS-0449611-250mg In Stock ₹ 34,480.68
1g CS-0449611-1g In Stock ₹ 91,977.00

CS-0449611 - 100mg

₹ 20,448.84

In Stock

Quantity

1

Base Price: ₹ 20,448.84

GST (18%): ₹ 3,680.791

Total Price: ₹ 24,129.631

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₄N₂O₄

Molecular Weight

284.35

Synonyms

2,8-Diazaspiro[4.5]decane-4,8-dicarboxylic acid, 8-(1,1-dimethylethyl) ester

SMILES

CC(C)(C)OC(=O)N1CCC2(CC1)CNCC2C(=O)O

Tpsa

78.87

Logp

1.3077

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX10432
2089650-38-2 | 8-(tert-butoxycarbonyl)-2,8-diazaspiro[4.5]decane-4-carboxylic acid
A2B Chem ₹ 13,090.68 - ₹ 1,01,046.36

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0449611

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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:
C₁₄H₂₄N₂O₄

Molecular Weight:
284.35

Synonyms:
2,8-Diazaspiro[4.5]decane-4,8-dicarboxylic acid, 8-(1,1-dimethylethyl) ester

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CNCC2C(=O)O

Tpsa:
78.87

Logp:
1.3077

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0449612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

SMILES:
C1=CC(=CC2=C1CCC2C(=O)O)O

Tpsa:
57.53

Logp:
1.5066

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0449613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrF₃N₂

Molecular Weight:
269.06

Synonyms:
(3-Bromo-5-trifluoromethyl-pyridin-2-yl)-dimethyl-amine

SMILES:
CN(C)C1=C(C=C(C=N1)C(F)(F)F)Br

Tpsa:
16.13

Logp:
2.9289

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0449614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₂

Molecular Weight:
235.67

Synonyms:
Ethyl 3-(4-chlorophenyl)-2-cyanoacrylate

SMILES:
CCOC(=O)/C(=C/C1=CC=C(C=C1)Cl)/C#N

Tpsa:
50.09

Logp:
2.81008

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3