CS-0459027
N-(3-(4-(2-aminothiazol-4-yl)phenyl)propyl)acetamide
Manufacturer: ChemScene
CAS Number: 852916-56-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0459027-100mg | In Stock | ₹ 10,780.56 |
| 250mg | CS-0459027-250mg | In Stock | ₹ 15,058.56 |
| 500mg | CS-0459027-500mg | In Stock | ₹ 28,577.04 |
CS-0459027 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,780.56
GST (18%): ₹ 1,940.501
Total Price: ₹ 12,721.061
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₃OS
Molecular Weight
275.37
Synonyms
N-[3-[4-(2-AMINO-1,3-THIAZOL-4-YL)PHENYL]PROPYL]ACETAMIDE
SMILES
CC(NCCCC1=CC=C(C2=CSC(N)=N2)C=C1)=O
Tpsa
68.01
Logp
2.461
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 852916-56-4 | N-[3-[4-(2-AMINO-1,3-THIAZOL-4-YL)PHENYL]PROPYL]ACETAMIDE | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃OS
Molecular Weight: 275.37
Synonyms: N-[3-[4-(2-AMINO-1,3-THIAZOL-4-YL)PHENYL]PROPYL]ACETAMIDE
SMILES: CC(NCCCC1=CC=C(C2=CSC(N)=N2)C=C1)=O
Tpsa: 68.01
Logp: 2.461
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃OS
Molecular Weight:
275.37
Synonyms:
N-[3-[4-(2-AMINO-1,3-THIAZOL-4-YL)PHENYL]PROPYL]ACETAMIDE
SMILES:
CC(NCCCC1=CC=C(C2=CSC(N)=N2)C=C1)=O
Tpsa:
68.01
Logp:
2.461
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C13H18ClN3O2S
Molecular Weight: 315.82
Synonyms: 2-(CHLOROMETHYL)-N,N-DIMETHYL-1-PROPYL-1H-BENZIMIDAZOLE-5-SULFONAMIDE
SMILES: O=S(C1=CC=C2C(N=C(CCl)N2CCC)=C1)(N(C)C)=O
Tpsa: 55.2
Logp: 2.4354
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C13H18ClN3O2S
Molecular Weight:
315.82
Synonyms:
2-(CHLOROMETHYL)-N,N-DIMETHYL-1-PROPYL-1H-BENZIMIDAZOLE-5-SULFONAMIDE
SMILES:
O=S(C1=CC=C2C(N=C(CCl)N2CCC)=C1)(N(C)C)=O
Tpsa:
55.2
Logp:
2.4354
H Acceptors:
4
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: C₁₃H₇ClF₃NO₃
Molecular Weight: 317.65
Synonyms: 2-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YLOXY]BENZOIC ACID
SMILES: O=C(O)C1=CC=CC=C1OC2=NC=C(C(F)(F)F)C=C2Cl
Tpsa: 59.42
Logp: 4.2443
H Acceptors: 3
H Donors: 1
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:
C₁₃H₇ClF₃NO₃
Molecular Weight:
317.65
Synonyms:
2-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YLOXY]BENZOIC ACID
SMILES:
O=C(O)C1=CC=CC=C1OC2=NC=C(C(F)(F)F)C=C2Cl
Tpsa:
59.42
Logp:
4.2443
H Acceptors:
3
H Donors:
1
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: C₇H₈OS
Molecular Weight: 140.20
Synonyms: 1-(3-Thienyl)-2-propen-1-ol
SMILES: C=CC(C1=CSC=C1)O
Tpsa: 20.23
Logp: 1.9675
H Acceptors: 2
H Donors: 1
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:
C₇H₈OS
Molecular Weight:
140.20
Synonyms:
1-(3-Thienyl)-2-propen-1-ol
SMILES:
C=CC(C1=CSC=C1)O
Tpsa:
20.23
Logp:
1.9675
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2