CS-0072187
2-Amino-6-methyl-3-(prop-2-yn-1-yl)benzo[d]thiazol-3-ium bromide
Manufacturer: ChemScene
CAS Number: 466683-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0072187-1g | In Stock | ₹ 92,918.16 |
CS-0072187 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,918.16
GST (18%): ₹ 16,725.269
Total Price: ₹ 1,09,643.429
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrN₂S
Molecular Weight
283.19
Synonyms
None
SMILES
C#CC[N+]1=C(N)SC2=C1C=CC(C)=C2.[Br-]
Tpsa
29.9
Logp
-1.28338
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 466683-22-7 | 2-amino-6-methyl-3-(prop-2-yn-1-yl)benzo[d]thiazol-3-ium bromide | A2B Chem | ₹ 34,395.12 - ₹ 71,528.16 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂S
Molecular Weight: 283.19
Synonyms: None
SMILES: C#CC[N+]1=C(N)SC2=C1C=CC(C)=C2.[Br-]
Tpsa: 29.9
Logp: -1.28338
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂S
Molecular Weight:
283.19
Synonyms:
None
SMILES:
C#CC[N+]1=C(N)SC2=C1C=CC(C)=C2.[Br-]
Tpsa:
29.9
Logp:
-1.28338
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: 4-Hydroxy-3,6-dimethylpyridin-2(1H)-one
SMILES: O=C(N1)C(C)=C(O)C=C1C
Tpsa: 53.09
Logp: 0.69734
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
4-Hydroxy-3,6-dimethylpyridin-2(1H)-one
SMILES:
O=C(N1)C(C)=C(O)C=C1C
Tpsa:
53.09
Logp:
0.69734
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00029136
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N
Molecular Weight: 169.22
Synonyms: 5-Aminoacenaphthene
SMILES: NC1=CC=C2C3=C1C=CC=C3CC2
Tpsa: 26.02
Logp: 2.5206
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00029136
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N
Molecular Weight:
169.22
Synonyms:
5-Aminoacenaphthene
SMILES:
NC1=CC=C2C3=C1C=CC=C3CC2
Tpsa:
26.02
Logp:
2.5206
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈O₅
Molecular Weight: 256.21
Synonyms: OTAVA-BB BB7110952633
SMILES: O=C(C1=C2C=CC=C1)C3=C(C2=O)OC(C)=C3C(O)=O
Tpsa: 84.58
Logp: 2.06162
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈O₅
Molecular Weight:
256.21
Synonyms:
OTAVA-BB BB7110952633
SMILES:
O=C(C1=C2C=CC=C1)C3=C(C2=O)OC(C)=C3C(O)=O
Tpsa:
84.58
Logp:
2.06162
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1