CS-0250602
N-[4-(Chloromethyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 58905-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0250602-1g | In Stock | ₹ 18,067.00 |
| 5g | CS-0250602-5g | In Stock | ₹ 62,567.00 |
CS-0250602 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,067.00
GST (18%): ₹ 3,252.06
Total Price: ₹ 21,319.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃ClN₂OS
Molecular Weight
280.77
Synonyms
N1-[4-(CHLOROMETHYL)-1,3-THIAZOL-2-YL]-N1-(4-METHYLPHENYL)ACETAMIDE
SMILES
CC1=CC=C(C=C1)N(C(=O)C)C2=NC(=CS2)CCl
Tpsa
33.2
Logp
3.87492
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58905-46-7 | N-[4-(Chloromethyl)-1,3-thiazol-2-yl]-n-(4-methylphenyl)acetamide | A2B Chem | ₹ 20,559.00 - ₹ 68,530.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₂OS
Molecular Weight: 280.77
Synonyms: N1-[4-(CHLOROMETHYL)-1,3-THIAZOL-2-YL]-N1-(4-METHYLPHENYL)ACETAMIDE
SMILES: CC1=CC=C(C=C1)N(C(=O)C)C2=NC(=CS2)CCl
Tpsa: 33.2
Logp: 3.87492
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₂OS
Molecular Weight:
280.77
Synonyms:
N1-[4-(CHLOROMETHYL)-1,3-THIAZOL-2-YL]-N1-(4-METHYLPHENYL)ACETAMIDE
SMILES:
CC1=CC=C(C=C1)N(C(=O)C)C2=NC(=CS2)CCl
Tpsa:
33.2
Logp:
3.87492
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₂OS
Molecular Weight: 221.08
Synonyms: None
SMILES: NC(C1=CC(Br)=CS1)=NO
Tpsa: 58.61
Logp: 1.6051
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₂OS
Molecular Weight:
221.08
Synonyms:
None
SMILES:
NC(C1=CC(Br)=CS1)=NO
Tpsa:
58.61
Logp:
1.6051
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClNO
Molecular Weight: 235.71
Synonyms: 4-(anilinomethyl)phenol
SMILES: OC1=CC=C(CNC2=CC=CC=C2)C=C1.[H]Cl
Tpsa: 32.26
Logp: 3.4261
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClNO
Molecular Weight:
235.71
Synonyms:
4-(anilinomethyl)phenol
SMILES:
OC1=CC=C(CNC2=CC=CC=C2)C=C1.[H]Cl
Tpsa:
32.26
Logp:
3.4261
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O₂S
Molecular Weight: 160.19
Synonyms: D,L-5-(2'-Mercaptoethyl)-hydantoin
SMILES: O=C1NC(C(CCS)N1)=O
Tpsa: 58.2
Logp: -0.4857
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O₂S
Molecular Weight:
160.19
Synonyms:
D,L-5-(2'-Mercaptoethyl)-hydantoin
SMILES:
O=C1NC(C(CCS)N1)=O
Tpsa:
58.2
Logp:
-0.4857
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2