CS-0554577
N-(benzo[d]thiazol-6-yl)-2-bromoacetamide
Manufacturer: ChemScene
CAS Number: 916791-25-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0554577-10g | In Stock | ₹ 92,575.92 |
| 25g | CS-0554577-25g | In Stock | ₹ 1,40,489.52 |
CS-0554577 - 10g
In Stock
Quantity
1
Base Price: ₹ 92,575.92
GST (18%): ₹ 16,663.666
Total Price: ₹ 1,09,239.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂OS
Molecular Weight
271.13
Synonyms
N-6-Benzothiazolyl-2-bromoacetamide
SMILES
C1=CC2=C(C=C1NC(=O)CBr)SC=N2
Tpsa
41.99
Logp
2.6297
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 916791-25-8 | N-(Benzo[d]thiazol-6-yl)-2-bromoacetamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₉H₇BrN₂OS
Molecular Weight: 271.13
Synonyms: N-6-Benzothiazolyl-2-bromoacetamide
SMILES: C1=CC2=C(C=C1NC(=O)CBr)SC=N2
Tpsa: 41.99
Logp: 2.6297
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:
C₉H₇BrN₂OS
Molecular Weight:
271.13
Synonyms:
N-6-Benzothiazolyl-2-bromoacetamide
SMILES:
C1=CC2=C(C=C1NC(=O)CBr)SC=N2
Tpsa:
41.99
Logp:
2.6297
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: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: (4-Methyl-3,4-dihydro-2H-pyrido[3,2-B][1,4]oxazin-7-YL)methylamine
SMILES: CN1CCOC2=C1N=CC(=C2)CN
Tpsa: 51.38
Logp: 0.3689
H Acceptors: 4
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:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
(4-Methyl-3,4-dihydro-2H-pyrido[3,2-B][1,4]oxazin-7-YL)methylamine
SMILES:
CN1CCOC2=C1N=CC(=C2)CN
Tpsa:
51.38
Logp:
0.3689
H Acceptors:
4
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: CC1=CC(=C(C=C1)C)C(=O)N(C)OC
Tpsa: 29.54
Logp: 1.93684
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)C)C(=O)N(C)OC
Tpsa:
29.54
Logp:
1.93684
H Acceptors:
2
H Donors:
0
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: C₁₇H₁₇Cl₃N₂O₂
Molecular Weight: 387.69
Synonyms: N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]pyridine-2-carboxamide
SMILES: CCCN(CCOC1=C(C=C(C=C1Cl)Cl)Cl)C(=O)C2=CC=CC=N2
Tpsa: 42.43
Logp: 4.973
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇Cl₃N₂O₂
Molecular Weight:
387.69
Synonyms:
N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]pyridine-2-carboxamide
SMILES:
CCCN(CCOC1=C(C=C(C=C1Cl)Cl)Cl)C(=O)C2=CC=CC=N2
Tpsa:
42.43
Logp:
4.973
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7