CS-1000206

Salcaprozate Sodium Impurity 15

Manufacturer: ChemScene

CAS Number: 1027911-46-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₅NO₄

Molecular Weight

307.38

Synonyms

None

SMILES

O=C(OCC)CCCCCCCNC(=O)C=1C=CC=CC1O

Tpsa

75.63

Logp

3.0257

H Acceptors

4

H Donors

2

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
BO26355
1027911-46-1 | Ethyl 8-[(2-hydroxybenzoyl)amino]octanoate
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1000206

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₄

Molecular Weight:
307.38

Synonyms:
None

SMILES:
O=C(OCC)CCCCCCCNC(=O)C=1C=CC=CC1O

Tpsa:
75.63

Logp:
3.0257

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-1000207

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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:
C₇H₁₃ClN₂O₂

Molecular Weight:
192.64

Synonyms:
None

SMILES:
O=C1N[C@@]2([H])[C@@](CCNC2)([H])OC1.Cl

Tpsa:
50.36

Logp:
-0.7149

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1000208

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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:
C₁₀H₁₂N₄O₅

Molecular Weight:
268.23

Synonyms:
None

SMILES:
O=C1C=2N(C=NC2NC=N1)[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O

Tpsa:
133.49

Logp:
-2.2689

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-1000209

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₃ClN₂O₆

Molecular Weight:
470.90

Synonyms:
None

SMILES:
O=C1C=C(C=2C=CC=CC2N1)CC(NC(=O)C3=CC=C(Cl)C=C3)(C(=O)OCC)C(=O)OCC

Tpsa:
114.56

Logp:
3.019

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
8