CS-0553234
2-(2-Imino-4,5,6,7-tetrahydrobenzo[d]thiazol-3(2H)-yl)-1-phenylethan-1-one hydrobromide
Manufacturer: ChemScene
CAS Number: 389850-23-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0553234-1g | In Stock | ₹ 1,17,987.24 |
CS-0553234 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,987.24
GST (18%): ₹ 21,237.703
Total Price: ₹ 1,39,224.943
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇BrN₂OS
Molecular Weight
353.28
Synonyms
2-[2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3(2H)-yl]-1-phenyl-1-ethanone hydrobromide
SMILES
C1CCC2=C(C1)N(C(=N)S2)CC(=O)C3=CC=CC=C3.Br
Tpsa
45.85
Logp
3.36867
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 389850-23-1 | 2-(2-imino-2,3,4,5,6,7-hexahydro-1,3-benzothiazol-3-yl)-1-phenylethan-1-one hydrobromide | A2B Chem | ₹ 17,026.44 - ₹ 60,319.80 |
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: C₁₅H₁₇BrN₂OS
Molecular Weight: 353.28
Synonyms: 2-[2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3(2H)-yl]-1-phenyl-1-ethanone hydrobromide
SMILES: C1CCC2=C(C1)N(C(=N)S2)CC(=O)C3=CC=CC=C3.Br
Tpsa: 45.85
Logp: 3.36867
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:
C₁₅H₁₇BrN₂OS
Molecular Weight:
353.28
Synonyms:
2-[2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3(2H)-yl]-1-phenyl-1-ethanone hydrobromide
SMILES:
C1CCC2=C(C1)N(C(=N)S2)CC(=O)C3=CC=CC=C3.Br
Tpsa:
45.85
Logp:
3.36867
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: C₁₈H₁₆N₂O
Molecular Weight: 276.33
Synonyms: 4-METHYL-N-[4-(1H-PYRROL-1-YL)PHENYL]BENZENECARBOXAMIDE
SMILES: CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=CC=C3
Tpsa: 34.03
Logp: 4.03802
H Acceptors: 2
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:
C₁₈H₁₆N₂O
Molecular Weight:
276.33
Synonyms:
4-METHYL-N-[4-(1H-PYRROL-1-YL)PHENYL]BENZENECARBOXAMIDE
SMILES:
CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=CC=C3
Tpsa:
34.03
Logp:
4.03802
H Acceptors:
2
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: C₁₆H₁₄N₂O₂S
Molecular Weight: 298.36
Synonyms: None
SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C=CC=C3
Tpsa: 51.1
Logp: 3.2781
H Acceptors: 3
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:
C₁₆H₁₄N₂O₂S
Molecular Weight:
298.36
Synonyms:
None
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C=CC=C3
Tpsa:
51.1
Logp:
3.2781
H Acceptors:
3
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: C₁₃H₁₇N₃S₂
Molecular Weight: 279.42
Synonyms: N-cyclohexyl-2-(methylsulfanyl)thieno[2,3-d]pyrimidin-4-amine
SMILES: CSC1=NC(=C2C=CSC2=N1)NC3CCCCC3
Tpsa: 37.81
Logp: 4.1578
H Acceptors: 5
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:
C₁₃H₁₇N₃S₂
Molecular Weight:
279.42
Synonyms:
N-cyclohexyl-2-(methylsulfanyl)thieno[2,3-d]pyrimidin-4-amine
SMILES:
CSC1=NC(=C2C=CSC2=N1)NC3CCCCC3
Tpsa:
37.81
Logp:
4.1578
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3