CS-1001535
Repaglinide Impurity 9
Manufacturer: ChemScene
CAS Number: 147770-08-9
The price for this product is unavailable. Please request a quote
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₄₀N₂O₄
Molecular Weight
480.64
Synonyms
None
SMILES
[C@@H](NC(CC1=CC(OCC)=C(C(OCC)=O)C=C1)=O)(CC(C)C)C2=C(C=CC=C2)N3CCCCC3
Tpsa
67.87
Logp
5.6984
H Acceptors
5
H Donors
1
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 147770-08-9 | (R)-2-Ethoxy-4-[2-[[3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoic acid ethyl ester | A2B Chem | -- |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₄₀N₂O₄
Molecular Weight: 480.64
Synonyms: None
SMILES: [C@@H](NC(CC1=CC(OCC)=C(C(OCC)=O)C=C1)=O)(CC(C)C)C2=C(C=CC=C2)N3CCCCC3
Tpsa: 67.87
Logp: 5.6984
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 11
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₀N₂O₄
Molecular Weight:
480.64
Synonyms:
None
SMILES:
[C@@H](NC(CC1=CC(OCC)=C(C(OCC)=O)C=C1)=O)(CC(C)C)C2=C(C=CC=C2)N3CCCCC3
Tpsa:
67.87
Logp:
5.6984
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: None
SMILES: O(C=1C=CC=CC1)C(C)CCC
Tpsa: 9.23
Logp: 3.254
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
None
SMILES:
O(C=1C=CC=CC1)C(C)CCC
Tpsa:
9.23
Logp:
3.254
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀O₃
Molecular Weight: 332.39
Synonyms: None
SMILES: O=C(C=1C=CC=C(OCC=2C=CC=CC2)C1OCC=3C=CC=CC3)C
Tpsa: 35.53
Logp: 5.0472
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀O₃
Molecular Weight:
332.39
Synonyms:
None
SMILES:
O=C(C=1C=CC=C(OCC=2C=CC=CC2)C1OCC=3C=CC=CC3)C
Tpsa:
35.53
Logp:
5.0472
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: None
SMILES: O=C(C1=NC=CC=C1)N(C)C
Tpsa: 33.2
Logp: 0.7834
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
None
SMILES:
O=C(C1=NC=CC=C1)N(C)C
Tpsa:
33.2
Logp:
0.7834
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1