CS-0126160

4-(2,4-Dichlorobenzoyl)-8-ethyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1326814-99-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD19706309

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₀Cl₂N₂O₄

Molecular Weight

387.26

Synonyms

None

SMILES

O=C(C1COC2(CCN(CC)CC2)N1C(C3=CC=C(Cl)C=C3Cl)=O)O

Tpsa

70.08

Logp

2.731

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ27473
1326814-99-6 | 4-(2,4-Dichlorobenzoyl)-8-ethyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
A2B Chem ₹ 1,06,533.00 - ₹ 7,49,558.00

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

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Img

ChemScene

CS-0126160

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Purity:
98%

MDL No:
MFCD19706309

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀Cl₂N₂O₄

Molecular Weight:
387.26

Synonyms:
None

SMILES:
O=C(C1COC2(CCN(CC)CC2)N1C(C3=CC=C(Cl)C=C3Cl)=O)O

Tpsa:
70.08

Logp:
2.731

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0126161

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Purity:
98%

MDL No:
MFCD19706311

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₄O₈

Molecular Weight:
408.36

Synonyms:
None

SMILES:
O=C(C1COC2(CCN(CC)CC2)N1C(C3=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C3)=O)O

Tpsa:
156.36

Logp:
1.2406

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0126162

--


Purity:
98%

MDL No:
MFCD19706312

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁ClN₂O₄

Molecular Weight:
352.81

Synonyms:
None

SMILES:
O=C(C1COC2(CCN(CC)CC2)N1C(C3=CC=C(Cl)C=C3)=O)O

Tpsa:
70.08

Logp:
2.0776

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0126163

--


Purity:
98%

MDL No:
MFCD19706316

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁N₃O₆

Molecular Weight:
363.37

Synonyms:
None

SMILES:
O=C(C1COC2(CCN(CC)CC2)N1C(C3=CC=C([N+]([O-])=O)C=C3)=O)O

Tpsa:
113.22

Logp:
1.3324

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4