CS-0100000
N-(6-Bromobenzo[d]thiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 16628-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0100000-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0100000-5g | In Stock | ₹ 31,229.40 |
| 25g | CS-0100000-25g | In Stock | ₹ 1,03,099.80 |
CS-0100000 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
MFCD00608268
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-Bromo-benzothiazol-2-yl)-acetamide
SMILES
CC(NC1=NC2=CC=C(Br)C=C2S1)=O
Tpsa
41.99
Logp
3.0172
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16628-26-5 | N-(6-bromo-1,3-benzothiazol-2-yl)acetamide | A2B Chem | ₹ 12,063.96 - ₹ 1,12,511.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00608268
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-Bromo-benzothiazol-2-yl)-acetamide
SMILES: CC(NC1=NC2=CC=C(Br)C=C2S1)=O
Tpsa: 41.99
Logp: 3.0172
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00608268
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-Bromo-benzothiazol-2-yl)-acetamide
SMILES:
CC(NC1=NC2=CC=C(Br)C=C2S1)=O
Tpsa:
41.99
Logp:
3.0172
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03411002
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: o-Nitrobenzylamine
SMILES: NCC1=CC=CC=C1[N+]([O-])=O
Tpsa: 69.16
Logp: 1.0535
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03411002
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
o-Nitrobenzylamine
SMILES:
NCC1=CC=CC=C1[N+]([O-])=O
Tpsa:
69.16
Logp:
1.0535
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(C1=NNC2=C1CCC(C)(C)C2)O
Tpsa: 65.98
Logp: 1.6228
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(C1=NNC2=C1CCC(C)(C)C2)O
Tpsa:
65.98
Logp:
1.6228
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06809613
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: Albb-005264
SMILES: O=C(C1(C)OCCC1)O
Tpsa: 46.53
Logp: 0.6401
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06809613
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
Albb-005264
SMILES:
O=C(C1(C)OCCC1)O
Tpsa:
46.53
Logp:
0.6401
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1