CS-0554646
2-Chloro-N-(2-(methylthio)benzo[d]thiazol-6-yl)acetamide
Manufacturer: ChemScene
CAS Number: 886494-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0554646-5g | In Stock | ₹ 2,72,340.00 |
CS-0554646 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,72,340.00
GST (18%): ₹ 49,021.20
Total Price: ₹ 3,21,361.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂OS₂
Molecular Weight
272.77
Synonyms
2-chloro-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)acetamide
SMILES
CSC1=NC2=C(S1)C=C(C=C2)NC(=O)CCl
Tpsa
41.99
Logp
3.1955
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886494-01-5 | 2-Chloro-N-(2-(methylthio)benzo[d]thiazol-6-yl)acetamide | A2B Chem | -- |
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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: C₁₀H₉ClN₂OS₂
Molecular Weight: 272.77
Synonyms: 2-chloro-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)acetamide
SMILES: CSC1=NC2=C(S1)C=C(C=C2)NC(=O)CCl
Tpsa: 41.99
Logp: 3.1955
H Acceptors: 4
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:
C₁₀H₉ClN₂OS₂
Molecular Weight:
272.77
Synonyms:
2-chloro-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)acetamide
SMILES:
CSC1=NC2=C(S1)C=C(C=C2)NC(=O)CCl
Tpsa:
41.99
Logp:
3.1955
H Acceptors:
4
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: CC(=O)N(C)CC1=CC=C(C=C1)O
Tpsa: 40.54
Logp: 1.3705
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
CC(=O)N(C)CC1=CC=C(C=C1)O
Tpsa:
40.54
Logp:
1.3705
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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: 2-(N-PROPYLCARBAMOYL)-1,2,3,4-TETRAHYDROISOQUINOLINE
SMILES: CCCNC(=O)N1CCC2=CC=CC=C2C1
Tpsa: 32.34
Logp: 2.1643
H Acceptors: 1
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
2-(N-PROPYLCARBAMOYL)-1,2,3,4-TETRAHYDROISOQUINOLINE
SMILES:
CCCNC(=O)N1CCC2=CC=CC=C2C1
Tpsa:
32.34
Logp:
2.1643
H Acceptors:
1
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: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: None
SMILES: CC1=C(C2=C(C=C1)NC(=N2)C)N
Tpsa: 54.7
Logp: 1.76194
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
None
SMILES:
CC1=C(C2=C(C=C1)NC(=N2)C)N
Tpsa:
54.7
Logp:
1.76194
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0