CS-0282418
1-(2-Methylbenzo[d]thiazol-5-yl)guanidine methanesulfonate
Manufacturer: ChemScene
CAS Number: 1864051-73-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0282418-2.5g | In Stock | ₹ 1,17,388.32 |
| 5g | CS-0282418-5g | In Stock | ₹ 1,73,686.80 |
| 10g | CS-0282418-10g | In Stock | ₹ 2,57,450.04 |
CS-0282418 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,388.32
GST (18%): ₹ 21,129.898
Total Price: ₹ 1,38,518.218
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₄O₃S₂
Molecular Weight
302.37
Synonyms
N-(2-methyl-1,3-benzothiazol-5-yl)guanidine methanesulfonate
SMILES
CC1=NC2=C(C=CC(=C2)NC(=N)N)S1.CS(=O)(=O)O
Tpsa
129.16
Logp
1.41409
H Acceptors
5
H Donors
4
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1864051-73-9 | N-(2-METHYL-1,3-BENZOTHIAZOL-5-YL)GUANIDINE METHANESULFONATE | A2B Chem | -- |
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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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₄O₃S₂
Molecular Weight: 302.37
Synonyms: N-(2-methyl-1,3-benzothiazol-5-yl)guanidine methanesulfonate
SMILES: CC1=NC2=C(C=CC(=C2)NC(=N)N)S1.CS(=O)(=O)O
Tpsa: 129.16
Logp: 1.41409
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₄O₃S₂
Molecular Weight:
302.37
Synonyms:
N-(2-methyl-1,3-benzothiazol-5-yl)guanidine methanesulfonate
SMILES:
CC1=NC2=C(C=CC(=C2)NC(=N)N)S1.CS(=O)(=O)O
Tpsa:
129.16
Logp:
1.41409
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃O
Molecular Weight: 255.31
Synonyms: 2-methyl-4-[(piperazin-1-yl)carbonyl]quinoline
SMILES: CC1=NC2=C(C=CC=C2)C(=C1)C(=O)N3CCNCC3
Tpsa: 45.23
Logp: 1.58862
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃O
Molecular Weight:
255.31
Synonyms:
2-methyl-4-[(piperazin-1-yl)carbonyl]quinoline
SMILES:
CC1=NC2=C(C=CC=C2)C(=C1)C(=O)N3CCNCC3
Tpsa:
45.23
Logp:
1.58862
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N₃
Molecular Weight: 233.27
Synonyms: 6-methylbenzimidazo[1,2-c]quinazoline
SMILES: CC1=NC2=C(C=CC=C2)C3=NC4=CC=CC=C4N13
Tpsa: 30.19
Logp: 3.34412
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁N₃
Molecular Weight:
233.27
Synonyms:
6-methylbenzimidazo[1,2-c]quinazoline
SMILES:
CC1=NC2=C(C=CC=C2)C3=NC4=CC=CC=C4N13
Tpsa:
30.19
Logp:
3.34412
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₂
Molecular Weight: 263.29
Synonyms: 8-Quinolinol, 2-methyl-, 8-benzoate
SMILES: CC1=NC2=C(C=CC=C2OC(=O)C3=CC=CC=C3)C=C1
Tpsa: 39.19
Logp: 3.76242
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₂
Molecular Weight:
263.29
Synonyms:
8-Quinolinol, 2-methyl-, 8-benzoate
SMILES:
CC1=NC2=C(C=CC=C2OC(=O)C3=CC=CC=C3)C=C1
Tpsa:
39.19
Logp:
3.76242
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2