CS-0555222
1-(4-Chlorophenyl)-2-(2-imino-4,5,6,7-tetrahydrobenzo[d]thiazol-3(2H)-yl)ethan-1-one hydrobromide
Manufacturer: ChemScene
CAS Number: 63208-80-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0555222-100mg | In Stock | ₹ 1,06,436.64 |
CS-0555222 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,06,436.64
GST (18%): ₹ 19,158.595
Total Price: ₹ 1,25,595.235
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆BrClN₂OS
Molecular Weight
387.72
Synonyms
1-(4-chlorophenyl)-2-(2-imino-2,3,4,5,6,7-hexahydro-1,3-benzothiazol-3-yl)ethan-1-one hydrobromide
SMILES
C1CCC2=C(C1)N(C(=N)S2)CC(=O)C3=CC=C(C=C3)Cl.Br
Tpsa
45.85
Logp
4.02207
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: C₁₅H₁₆BrClN₂OS
Molecular Weight: 387.72
Synonyms: 1-(4-chlorophenyl)-2-(2-imino-2,3,4,5,6,7-hexahydro-1,3-benzothiazol-3-yl)ethan-1-one hydrobromide
SMILES: C1CCC2=C(C1)N(C(=N)S2)CC(=O)C3=CC=C(C=C3)Cl.Br
Tpsa: 45.85
Logp: 4.02207
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:
C₁₅H₁₆BrClN₂OS
Molecular Weight:
387.72
Synonyms:
1-(4-chlorophenyl)-2-(2-imino-2,3,4,5,6,7-hexahydro-1,3-benzothiazol-3-yl)ethan-1-one hydrobromide
SMILES:
C1CCC2=C(C1)N(C(=N)S2)CC(=O)C3=CC=C(C=C3)Cl.Br
Tpsa:
45.85
Logp:
4.02207
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: C₁₂H₁₆ClNO
Molecular Weight: 225.71
Synonyms: 2-Chloro-N-ethyl-N-(4-Methyl-benzyl)-acetaMide
SMILES: CCN(CC1=CC=C(C=C1)C)C(=O)CCl
Tpsa: 20.31
Logp: 2.58232
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₆ClNO
Molecular Weight:
225.71
Synonyms:
2-Chloro-N-ethyl-N-(4-Methyl-benzyl)-acetaMide
SMILES:
CCN(CC1=CC=C(C=C1)C)C(=O)CCl
Tpsa:
20.31
Logp:
2.58232
H Acceptors:
1
H Donors:
0
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: C₈H₅Cl₂NO₂
Molecular Weight: 218.04
Synonyms: 4-Chlorophenylglyoxylohydroxamyl Chloride
SMILES: C1=CC(=CC=C1C(=O)/C(=N/O)/Cl)Cl
Tpsa: 49.66
Logp: 2.5492
H Acceptors: 3
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:
C₈H₅Cl₂NO₂
Molecular Weight:
218.04
Synonyms:
4-Chlorophenylglyoxylohydroxamyl Chloride
SMILES:
C1=CC(=CC=C1C(=O)/C(=N/O)/Cl)Cl
Tpsa:
49.66
Logp:
2.5492
H Acceptors:
3
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: (S)-Amino-(1H-indol-3-YL)-acetic acid
SMILES: C1=CC=C2C(=C1)C(=CN2)[C@@H](C(=O)O)N
Tpsa: 79.11
Logp: 1.2523
H Acceptors: 2
H Donors: 3
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
(S)-Amino-(1H-indol-3-YL)-acetic acid
SMILES:
C1=CC=C2C(=C1)C(=CN2)[C@@H](C(=O)O)N
Tpsa:
79.11
Logp:
1.2523
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2