CS-0580698
Methyl 2-(1,3-dioxoisoindolin-2-yl)-4-(methylthio)butanoate
Manufacturer: ChemScene
CAS Number: 55985-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580698-5g | In Stock | ₹ 1,40,061.72 |
CS-0580698 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,40,061.72
GST (18%): ₹ 25,211.11
Total Price: ₹ 1,65,272.83
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₄S
Molecular Weight
293.34
Synonyms
None
SMILES
COC(=O)C(CCSC)N1C(=O)C2=CC=CC=C2C1=O
Tpsa
63.68
Logp
1.5773
H Acceptors
5
H Donors
0
Rotatable Bonds
5
SAFETY INFORMATION
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
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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: C₁₄H₁₅NO₄S
Molecular Weight: 293.34
Synonyms: None
SMILES: COC(=O)C(CCSC)N1C(=O)C2=CC=CC=C2C1=O
Tpsa: 63.68
Logp: 1.5773
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₄S
Molecular Weight:
293.34
Synonyms:
None
SMILES:
COC(=O)C(CCSC)N1C(=O)C2=CC=CC=C2C1=O
Tpsa:
63.68
Logp:
1.5773
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃I₃N₂O₂
Molecular Weight: 597.96
Synonyms: Ipodate
SMILES: CN(C)C=NC1=C(C=C(C(=C1I)CCC(=O)O)I)I
Tpsa: 52.9
Logp: 3.739
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃I₃N₂O₂
Molecular Weight:
597.96
Synonyms:
Ipodate
SMILES:
CN(C)C=NC1=C(C=C(C(=C1I)CCC(=O)O)I)I
Tpsa:
52.9
Logp:
3.739
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClF₂
Molecular Weight: 238.66
Synonyms: 1-Chloro-4-[difluoro(phenyl)methyl]benzene
SMILES: C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)(F)F
Tpsa: 0
Logp: 4.4801
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClF₂
Molecular Weight:
238.66
Synonyms:
1-Chloro-4-[difluoro(phenyl)methyl]benzene
SMILES:
C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)(F)F
Tpsa:
0
Logp:
4.4801
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO
Molecular Weight: 207.31
Synonyms: 3-heptoxyaniline
SMILES: CCCCCCCOC1=CC=CC(=C1)N
Tpsa: 35.25
Logp: 3.618
H Acceptors: 2
H Donors: 1
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:
C₁₃H₂₁NO
Molecular Weight:
207.31
Synonyms:
3-heptoxyaniline
SMILES:
CCCCCCCOC1=CC=CC(=C1)N
Tpsa:
35.25
Logp:
3.618
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7