CS-0362358
N-(7-oxo-5-phenyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 334506-32-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0362358-100mg | In Stock | ₹ 2,46,975.00 |
CS-0362358 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,46,975.00
GST (18%): ₹ 44,455.50
Total Price: ₹ 2,91,430.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂O₂S
Molecular Weight
286.35
Synonyms
None
SMILES
CC(NC1=NC2=C(S1)C(CC(C3=CC=CC=C3)C2)=O)=O
Tpsa
59.06
Logp
3.0142
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 334506-32-0 | N-(7-oxo-5-phenyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)acetamide | A2B Chem | -- |
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: C₁₅H₁₄N₂O₂S
Molecular Weight: 286.35
Synonyms: None
SMILES: CC(NC1=NC2=C(S1)C(CC(C3=CC=CC=C3)C2)=O)=O
Tpsa: 59.06
Logp: 3.0142
H Acceptors: 4
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:
C₁₅H₁₄N₂O₂S
Molecular Weight:
286.35
Synonyms:
None
SMILES:
CC(NC1=NC2=C(S1)C(CC(C3=CC=CC=C3)C2)=O)=O
Tpsa:
59.06
Logp:
3.0142
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06740616
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NS
Molecular Weight: 191.29
Synonyms: Benzo[b]thiophen-2-ylmethyl-ethyl-amine
SMILES: CCNCC1=CC2=CC=CC=C2S1
Tpsa: 12.03
Logp: 3.4326
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06740616
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NS
Molecular Weight:
191.29
Synonyms:
Benzo[b]thiophen-2-ylmethyl-ethyl-amine
SMILES:
CCNCC1=CC2=CC=CC=C2S1
Tpsa:
12.03
Logp:
3.4326
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: n-1,3-benzodioxol-5-yl-3-oxobutanamide
SMILES: CC(CC(NC1=CC2=C(OCO2)C=C1)=O)=O
Tpsa: 64.63
Logp: 1.3329
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
n-1,3-benzodioxol-5-yl-3-oxobutanamide
SMILES:
CC(CC(NC1=CC2=C(OCO2)C=C1)=O)=O
Tpsa:
64.63
Logp:
1.3329
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: C₁₇H₁₅N₃O₄
Molecular Weight: 325.32
Synonyms: None
SMILES: COC1=CC2=C(N=CN=C2C=C1OC)NC3=CC=C4C(=C3)OCO4
Tpsa: 74.73
Logp: 3.1193
H Acceptors: 7
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:
C₁₇H₁₅N₃O₄
Molecular Weight:
325.32
Synonyms:
None
SMILES:
COC1=CC2=C(N=CN=C2C=C1OC)NC3=CC=C4C(=C3)OCO4
Tpsa:
74.73
Logp:
3.1193
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4