CS-0552964
N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 58702-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0552964-2mg | In Stock | ₹ 29,175.96 |
| 5mg | CS-0552964-5mg | In Stock | ₹ 58,351.92 |
| 10mg | CS-0552964-10mg | In Stock | ₹ 1,01,046.36 |
| 25mg | CS-0552964-25mg | In Stock | ₹ 1,63,248.48 |
| 50mg | CS-0552964-50mg | In Stock | ₹ 3,18,796.56 |
CS-0552964 - 2mg
In Stock
Quantity
1
Base Price: ₹ 29,175.96
GST (18%): ₹ 5,251.673
Total Price: ₹ 34,427.633
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂OS
Molecular Weight
196.27
Synonyms
None
SMILES
CC(=O)NC1=NC2=C(S1)CCCC2
Tpsa
41.99
Logp
1.9803
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58702-38-8 | N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
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
Compare Similar Items
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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: C₉H₁₂N₂OS
Molecular Weight: 196.27
Synonyms: None
SMILES: CC(=O)NC1=NC2=C(S1)CCCC2
Tpsa: 41.99
Logp: 1.9803
H Acceptors: 3
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:
C₉H₁₂N₂OS
Molecular Weight:
196.27
Synonyms:
None
SMILES:
CC(=O)NC1=NC2=C(S1)CCCC2
Tpsa:
41.99
Logp:
1.9803
H Acceptors:
3
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: C₁₀H₁₃NOS
Molecular Weight: 195.28
Synonyms: N-acetyl-4,5,6,7-tetrahydrobenzo[b]thiophen-4-amine
SMILES: CC(NC1CCCC2=C1C=CS2)=O
Tpsa: 29.1
Logp: 2.2616
H Acceptors: 2
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:
C₁₀H₁₃NOS
Molecular Weight:
195.28
Synonyms:
N-acetyl-4,5,6,7-tetrahydrobenzo[b]thiophen-4-amine
SMILES:
CC(NC1CCCC2=C1C=CS2)=O
Tpsa:
29.1
Logp:
2.2616
H Acceptors:
2
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: 6-benzylaminouracil
SMILES: C1=CC=C(C=C1)CNC2=CC(=O)NC(=O)N2
Tpsa: 77.75
Logp: 0.6753
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
6-benzylaminouracil
SMILES:
C1=CC=C(C=C1)CNC2=CC(=O)NC(=O)N2
Tpsa:
77.75
Logp:
0.6753
H Acceptors:
3
H Donors:
3
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: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: 6-chloro-3-phenyl-1H-pyrimidine-2,4-dione
SMILES: C1=CC=C(C=C1)N2C(=O)C=C(NC2=O)Cl
Tpsa: 54.86
Logp: 1.1792
H Acceptors: 3
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:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
6-chloro-3-phenyl-1H-pyrimidine-2,4-dione
SMILES:
C1=CC=C(C=C1)N2C(=O)C=C(NC2=O)Cl
Tpsa:
54.86
Logp:
1.1792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1