CS-0506138
2-(4-(Dimethylamino)styryl)-3-methylbenzo[d]thiazol-3-ium
Manufacturer: ChemScene
CAS Number: 16197-32-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0506138-1g | In Stock | ₹ 1,07,377.80 |
CS-0506138 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,377.80
GST (18%): ₹ 19,328.004
Total Price: ₹ 1,26,705.804
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉N₂S+
Molecular Weight
295.42
Synonyms
2-(4-dimethylamino-styryl)-3-methyl-benzothiazolium
SMILES
S1C=2C=CC=CC2[N+](=C1C=CC3=CC=C(C=C3)N(C)C)C
Tpsa
7.12
Logp
3.9622
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16197-32-3 | Benzothiazolium, 2-[2-[4-(dimethylamino)phenyl]ethenyl]-3-methyl- | A2B Chem | -- |
Related Products
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-P330-P362+P364-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: C₁₈H₁₉N₂S+
Molecular Weight: 295.42
Synonyms: 2-(4-dimethylamino-styryl)-3-methyl-benzothiazolium
SMILES: S1C=2C=CC=CC2[N+](=C1C=CC3=CC=C(C=C3)N(C)C)C
Tpsa: 7.12
Logp: 3.9622
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉N₂S+
Molecular Weight:
295.42
Synonyms:
2-(4-dimethylamino-styryl)-3-methyl-benzothiazolium
SMILES:
S1C=2C=CC=CC2[N+](=C1C=CC3=CC=C(C=C3)N(C)C)C
Tpsa:
7.12
Logp:
3.9622
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClN
Molecular Weight: 231.72
Synonyms: None
SMILES: NC12[C@@H]3[C@@H]4C1C5[C@@]4(C6=CC=CC=C6)[C@@H]3C25.Cl
Tpsa: 26.02
Logp: 1.8089
H Acceptors: 1
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:
C₁₄H₁₄ClN
Molecular Weight:
231.72
Synonyms:
None
SMILES:
NC12[C@@H]3[C@@H]4C1C5[C@@]4(C6=CC=CC=C6)[C@@H]3C25.Cl
Tpsa:
26.02
Logp:
1.8089
H Acceptors:
1
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: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: methyl (1s,2R,3r,8S)-4-aminocubane-1-carboxylate hydrochloride
SMILES: COC(=O)C12C3C4C1C1C2C3C41N.Cl
Tpsa: 52.32
Logp: 0.0303
H Acceptors: 3
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:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
methyl (1s,2R,3r,8S)-4-aminocubane-1-carboxylate hydrochloride
SMILES:
COC(=O)C12C3C4C1C1C2C3C41N.Cl
Tpsa:
52.32
Logp:
0.0303
H Acceptors:
3
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: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: 2-Hydroxymethyl-6-phenylpyridine
SMILES: OCC1=NC(C2=CC=CC=C2)=CC=C1
Tpsa: 33.12
Logp: 2.2409
H Acceptors: 2
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:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
2-Hydroxymethyl-6-phenylpyridine
SMILES:
OCC1=NC(C2=CC=CC=C2)=CC=C1
Tpsa:
33.12
Logp:
2.2409
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2