CS-0265415
Methyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)amine
Manufacturer: ChemScene
CAS Number: 643726-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0265415-1g | In Stock | ₹ 15,657.48 |
| 5g | CS-0265415-5g | In Stock | ₹ 47,058.00 |
| 10g | CS-0265415-10g | In Stock | ₹ 72,383.76 |
CS-0265415 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,657.48
GST (18%): ₹ 2,818.346
Total Price: ₹ 18,475.826
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂S
Molecular Weight
182.29
Synonyms
Methyl-(4,5,6,7-tetrahydro-benzothiazol-2-ylmethyl)-amine
SMILES
CNCC1=NC(CCCC2)=C2S1
Tpsa
24.92
Logp
1.7413
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 643726-03-8 | Methyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)amine | A2B Chem | ₹ 11,807.28 - ₹ 34,994.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₉H₁₄N₂S
Molecular Weight: 182.29
Synonyms: Methyl-(4,5,6,7-tetrahydro-benzothiazol-2-ylmethyl)-amine
SMILES: CNCC1=NC(CCCC2)=C2S1
Tpsa: 24.92
Logp: 1.7413
H Acceptors: 3
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:
C₉H₁₄N₂S
Molecular Weight:
182.29
Synonyms:
Methyl-(4,5,6,7-tetrahydro-benzothiazol-2-ylmethyl)-amine
SMILES:
CNCC1=NC(CCCC2)=C2S1
Tpsa:
24.92
Logp:
1.7413
H Acceptors:
3
H Donors:
1
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: C₁₀H₆FNO₂
Molecular Weight: 191.16
Synonyms: 7-fluoro-2-oxo-1H-quinoline-3-carbaldehyde
SMILES: C1=CC(=CC2=NC(=C(C=C12)C=O)O)F
Tpsa: 50.19
Logp: 1.892
H Acceptors: 3
H Donors: 1
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:
C₁₀H₆FNO₂
Molecular Weight:
191.16
Synonyms:
7-fluoro-2-oxo-1H-quinoline-3-carbaldehyde
SMILES:
C1=CC(=CC2=NC(=C(C=C12)C=O)O)F
Tpsa:
50.19
Logp:
1.892
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₇N₃
Molecular Weight: 179.26
Synonyms: 3-((1-methyl-1H-imidazol-2-yl)methyl)piperidine
SMILES: CN1C=CN=C1CC2CNCCC2
Tpsa: 29.85
Logp: 0.9622
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₇N₃
Molecular Weight:
179.26
Synonyms:
3-((1-methyl-1H-imidazol-2-yl)methyl)piperidine
SMILES:
CN1C=CN=C1CC2CNCCC2
Tpsa:
29.85
Logp:
0.9622
H Acceptors:
3
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: C₇H₈ClNS
Molecular Weight: 173.66
Synonyms: 3-Chloro-4-(methylthio)aniline
SMILES: CSC1=C(C=C(C=C1)N)Cl
Tpsa: 26.02
Logp: 2.6441
H Acceptors: 2
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:
C₇H₈ClNS
Molecular Weight:
173.66
Synonyms:
3-Chloro-4-(methylthio)aniline
SMILES:
CSC1=C(C=C(C=C1)N)Cl
Tpsa:
26.02
Logp:
2.6441
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1