CS-0155907
N-(4-Bromophenyl)benzo[d]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 6278-86-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0155907-1g | In Stock | ₹ 8,556.00 |
| 5g | CS-0155907-5g | In Stock | ₹ 27,635.88 |
| 10g | CS-0155907-10g | In Stock | ₹ 54,843.96 |
CS-0155907 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
97%
MDL No
MFCD03460423
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉BrN₂S
Molecular Weight
305.19
Synonyms
IFLAB-BB F1285-0798
SMILES
C1=CC=C2C(=C1)N=C(NC3=CC=C(C=C3)Br)S2
Tpsa
24.92
Logp
4.8024
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6278-86-0 | IFLAB-BB F1285-0798 | A2B Chem | ₹ 1,368.96 - ₹ 6,331.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P260-P261-P264-P270-P271-P280-P304+P340-P370+P378-P405-P501
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Purity: 97%
MDL No: MFCD03460423
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrN₂S
Molecular Weight: 305.19
Synonyms: IFLAB-BB F1285-0798
SMILES: C1=CC=C2C(=C1)N=C(NC3=CC=C(C=C3)Br)S2
Tpsa: 24.92
Logp: 4.8024
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03460423
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrN₂S
Molecular Weight:
305.19
Synonyms:
IFLAB-BB F1285-0798
SMILES:
C1=CC=C2C(=C1)N=C(NC3=CC=C(C=C3)Br)S2
Tpsa:
24.92
Logp:
4.8024
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00160031
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O
Molecular Weight: 158.16
Synonyms: 1,3-Benzoxazol-2-ylacetonitrile
SMILES: C1=CC=C2C(=C1)N=C(CC#N)O2
Tpsa: 49.82
Logp: 1.89388
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00160031
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O
Molecular Weight:
158.16
Synonyms:
1,3-Benzoxazol-2-ylacetonitrile
SMILES:
C1=CC=C2C(=C1)N=C(CC#N)O2
Tpsa:
49.82
Logp:
1.89388
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00179918
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇NS₂
Molecular Weight: 217.31
Synonyms: Benzothiazole, 2-(2-thienyl)- (8CI,9CI)
SMILES: C1=CC=C2C(=C1)N=C(C3=CC=CS3)S2
Tpsa: 12.89
Logp: 4.0248
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00179918
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇NS₂
Molecular Weight:
217.31
Synonyms:
Benzothiazole, 2-(2-thienyl)- (8CI,9CI)
SMILES:
C1=CC=C2C(=C1)N=C(C3=CC=CS3)S2
Tpsa:
12.89
Logp:
4.0248
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00047253
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₀N₂O₃
Molecular Weight: 290.27
Synonyms: 1H-Pyrrole-2,5-dione, 1-[4-(2-benzoxazolyl)phenyl]-
SMILES: C1=CC=C2C(=C1)N=C(C3=CC=C(C=C3)N4C(=O)C=CC4=O)O2
Tpsa: 63.41
Logp: 2.9242
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00047253
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₀N₂O₃
Molecular Weight:
290.27
Synonyms:
1H-Pyrrole-2,5-dione, 1-[4-(2-benzoxazolyl)phenyl]-
SMILES:
C1=CC=C2C(=C1)N=C(C3=CC=C(C=C3)N4C(=O)C=CC4=O)O2
Tpsa:
63.41
Logp:
2.9242
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2