CS-0549372
1-(4-(2-(1,3-dioxoisoindolin-2-yl)ethyl)thiazol-2-yl)guanidine
Manufacturer: ChemScene
CAS Number: 787496-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0549372-100mg | In Stock | ₹ 96,853.92 |
CS-0549372 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
MFCD05256149
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃N₅O₂S
Molecular Weight
315.35
Synonyms
N''-{4-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethyl]-1,3-thiazol-2-yl}guanidine
SMILES
O=C1C2=C(C(N1CCC3=CSC(NC(N)=N)=N3)=O)C=CC=C2
Tpsa
114.67
Logp
0.8867
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Related Products
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: MFCD05256149
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₅O₂S
Molecular Weight: 315.35
Synonyms: N''-{4-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethyl]-1,3-thiazol-2-yl}guanidine
SMILES: O=C1C2=C(C(N1CCC3=CSC(NC(N)=N)=N3)=O)C=CC=C2
Tpsa: 114.67
Logp: 0.8867
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD05256149
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₅O₂S
Molecular Weight:
315.35
Synonyms:
N''-{4-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethyl]-1,3-thiazol-2-yl}guanidine
SMILES:
O=C1C2=C(C(N1CCC3=CSC(NC(N)=N)=N3)=O)C=CC=C2
Tpsa:
114.67
Logp:
0.8867
H Acceptors:
5
H Donors:
2
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: C₈H₂ClF₅O₂
Molecular Weight: 260.55
Synonyms: None
SMILES: C1=C(C(=C(C(=C1Cl)C(=O)O)F)F)C(F)(F)F
Tpsa: 37.3
Logp: 3.3352
H Acceptors: 1
H Donors: 1
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:
C₈H₂ClF₅O₂
Molecular Weight:
260.55
Synonyms:
None
SMILES:
C1=C(C(=C(C(=C1Cl)C(=O)O)F)F)C(F)(F)F
Tpsa:
37.3
Logp:
3.3352
H Acceptors:
1
H Donors:
1
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: C₁₅H₁₆O₆
Molecular Weight: 292.28
Synonyms: 5-[(3,4-dimethoxyphenyl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
SMILES: CC1(OC(=O)C(=CC2=CC(=C(C=C2)OC)OC)C(=O)O1)C
Tpsa: 71.06
Logp: 1.9233
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₆
Molecular Weight:
292.28
Synonyms:
5-[(3,4-dimethoxyphenyl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
SMILES:
CC1(OC(=O)C(=CC2=CC(=C(C=C2)OC)OC)C(=O)O1)C
Tpsa:
71.06
Logp:
1.9233
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: 1-(5-(Trifluoromethyl)-2-methoxypyridin-3-YL)ethanone
SMILES: CC(=O)C1=C(N=CC(=C1)C(F)(F)F)OC
Tpsa: 39.19
Logp: 2.3116
H Acceptors: 3
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:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
1-(5-(Trifluoromethyl)-2-methoxypyridin-3-YL)ethanone
SMILES:
CC(=O)C1=C(N=CC(=C1)C(F)(F)F)OC
Tpsa:
39.19
Logp:
2.3116
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2