CS-0686036
6-Bromo-5-methoxybenzo[d]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1092120-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0686036-1g | In Stock | ₹ 1,66,697.00 |
| 5g | CS-0686036-5g | In Stock | ₹ 6,66,432.00 |
| 10g | CS-0686036-10g | In Stock | ₹ 12,92,903.00 |
CS-0686036 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,66,697.00
GST (18%): ₹ 30,005.46
Total Price: ₹ 1,96,702.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrN₂OS
Molecular Weight
259.12
Synonyms
None
SMILES
COC1=C(C=C2C(=C1)N=C(S2)N)Br
Tpsa
48.14
Logp
2.6496
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092120-21-2 | 6-bromo-5-methoxy-1,3-benzothiazol-2-amine | A2B Chem | ₹ 28,658.00 - ₹ 4,28,268.00 |
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: C₈H₇BrN₂OS
Molecular Weight: 259.12
Synonyms: None
SMILES: COC1=C(C=C2C(=C1)N=C(S2)N)Br
Tpsa: 48.14
Logp: 2.6496
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:
C₈H₇BrN₂OS
Molecular Weight:
259.12
Synonyms:
None
SMILES:
COC1=C(C=C2C(=C1)N=C(S2)N)Br
Tpsa:
48.14
Logp:
2.6496
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: C₁₀H₁₀N₂O₃S
Molecular Weight: 238.26
Synonyms: None
SMILES: CC1(C(=S)NC2=C(O1)C=CC(=C2)[N+](=O)[O-])C
Tpsa: 64.4
Logp: 2.5051
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:
C₁₀H₁₀N₂O₃S
Molecular Weight:
238.26
Synonyms:
None
SMILES:
CC1(C(=S)NC2=C(O1)C=CC(=C2)[N+](=O)[O-])C
Tpsa:
64.4
Logp:
2.5051
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: C₉H₁₁ClN₂
Molecular Weight: 182.65
Synonyms: None
SMILES: C1CC1NC2=C(C=CC=C2Cl)N
Tpsa: 38.05
Logp: 2.4965
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁ClN₂
Molecular Weight:
182.65
Synonyms:
None
SMILES:
C1CC1NC2=C(C=CC=C2Cl)N
Tpsa:
38.05
Logp:
2.4965
H Acceptors:
2
H Donors:
2
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: C₇H₆N₂O₄
Molecular Weight: 182.13
Synonyms: None
SMILES: CC(=O)C1=CC(=CNC1=O)[N+](=O)[O-]
Tpsa: 93.07
Logp: 0.4857
H Acceptors: 4
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:
C₇H₆N₂O₄
Molecular Weight:
182.13
Synonyms:
None
SMILES:
CC(=O)C1=CC(=CNC1=O)[N+](=O)[O-]
Tpsa:
93.07
Logp:
0.4857
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2