CS-0563221
2-(2-Butylphenoxy)-N-(thiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 866153-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0563221-5g | In Stock | ₹ 1,47,163.20 |
CS-0563221 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,163.20
GST (18%): ₹ 26,489.376
Total Price: ₹ 1,73,652.576
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O₂S
Molecular Weight
290.38
Synonyms
None
SMILES
CCCCC1=CC=CC=C1OCC(=O)NC2=NC=CS2
Tpsa
51.22
Logp
3.5032
H Acceptors
4
H Donors
1
Rotatable Bonds
7
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂S
Molecular Weight: 290.38
Synonyms: None
SMILES: CCCCC1=CC=CC=C1OCC(=O)NC2=NC=CS2
Tpsa: 51.22
Logp: 3.5032
H Acceptors: 4
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:
C₁₅H₁₈N₂O₂S
Molecular Weight:
290.38
Synonyms:
None
SMILES:
CCCCC1=CC=CC=C1OCC(=O)NC2=NC=CS2
Tpsa:
51.22
Logp:
3.5032
H Acceptors:
4
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: C₁₀H₁₀BrN₃O
Molecular Weight: 268.11
Synonyms: None
SMILES: C1=CC(=CC(=C1)Br)C(=O)NNCCC#N
Tpsa: 64.92
Logp: 1.59718
H Acceptors: 3
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:
C₁₀H₁₀BrN₃O
Molecular Weight:
268.11
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Br)C(=O)NNCCC#N
Tpsa:
64.92
Logp:
1.59718
H Acceptors:
3
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: C₁₀H₁₃N₃O₅S
Molecular Weight: 287.29
Synonyms: N-(morpholin-4-yl)-2-nitrobenzene-1-sulfonamide
SMILES: C1COCCN1NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
Tpsa: 101.78
Logp: 0.1203
H Acceptors: 6
H Donors: 1
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:
C₁₀H₁₃N₃O₅S
Molecular Weight:
287.29
Synonyms:
N-(morpholin-4-yl)-2-nitrobenzene-1-sulfonamide
SMILES:
C1COCCN1NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
Tpsa:
101.78
Logp:
0.1203
H Acceptors:
6
H Donors:
1
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: C₁₈H₁₅F₄N₃S
Molecular Weight: 381.39
Synonyms: 4-[(4-fluorophenyl)methyl]-3-{[(4-methylphenyl)methyl]sulfanyl}-5-(trifluoromethyl)-4H-1,2,4-triazole
SMILES: CC1=CC=C(C=C1)CSC2=NN=C(N2CC3=CC=C(C=C3)F)C(F)(F)F
Tpsa: 30.71
Logp: 5.08502
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:
C₁₈H₁₅F₄N₃S
Molecular Weight:
381.39
Synonyms:
4-[(4-fluorophenyl)methyl]-3-{[(4-methylphenyl)methyl]sulfanyl}-5-(trifluoromethyl)-4H-1,2,4-triazole
SMILES:
CC1=CC=C(C=C1)CSC2=NN=C(N2CC3=CC=C(C=C3)F)C(F)(F)F
Tpsa:
30.71
Logp:
5.08502
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5