CS-0363307
1-(2-(3-Chlorophenyl)thiazol-4-yl)-N-methylmethanamine
Manufacturer: ChemScene
CAS Number: 864068-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0363307-5g | In Stock | ₹ 2,52,744.24 |
CS-0363307 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,52,744.24
GST (18%): ₹ 45,493.963
Total Price: ₹ 2,98,238.203
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClN₂S
Molecular Weight
238.74
Synonyms
1-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-methylmethanamine
SMILES
CNCC1=CSC(C2=CC=CC(Cl)=C2)=N1
Tpsa
24.92
Logp
3.1829
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 864068-99-5 | 4-Thiazolemethanamine,2-(3-chlorophenyl)-N-methyl- | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-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: C₁₁H₁₁ClN₂S
Molecular Weight: 238.74
Synonyms: 1-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-methylmethanamine
SMILES: CNCC1=CSC(C2=CC=CC(Cl)=C2)=N1
Tpsa: 24.92
Logp: 3.1829
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₁ClN₂S
Molecular Weight:
238.74
Synonyms:
1-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-methylmethanamine
SMILES:
CNCC1=CSC(C2=CC=CC(Cl)=C2)=N1
Tpsa:
24.92
Logp:
3.1829
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₆N₂O₃
Molecular Weight: 282.38
Synonyms: None
SMILES: CN1CCN(CC1)C(=O)CC2(CCCCCC2)C(=O)O
Tpsa: 60.85
Logp: 1.5757
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₆N₂O₃
Molecular Weight:
282.38
Synonyms:
None
SMILES:
CN1CCN(CC1)C(=O)CC2(CCCCCC2)C(=O)O
Tpsa:
60.85
Logp:
1.5757
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClINO
Molecular Weight: 359.59
Synonyms: 1-[2-(4-CHLOROPHENYL)-2-OXOETHYL]PYRIDINIUM IODIDE
SMILES: O=C(C1=CC=C(Cl)C=C1)C[N+]2=CC=CC=C2.[I-]
Tpsa: 20.95
Logp: -0.4856
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClINO
Molecular Weight:
359.59
Synonyms:
1-[2-(4-CHLOROPHENYL)-2-OXOETHYL]PYRIDINIUM IODIDE
SMILES:
O=C(C1=CC=C(Cl)C=C1)C[N+]2=CC=CC=C2.[I-]
Tpsa:
20.95
Logp:
-0.4856
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: 1-(2-PYRIDIN-2-YL-ETHYL)-PIPERIDINE-3-CARBOXYLIC ACID
SMILES: C1=CC=NC(=C1)CCN2CCCC(C2)C(=O)O
Tpsa: 53.43
Logp: 1.4207
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
1-(2-PYRIDIN-2-YL-ETHYL)-PIPERIDINE-3-CARBOXYLIC ACID
SMILES:
C1=CC=NC(=C1)CCN2CCCC(C2)C(=O)O
Tpsa:
53.43
Logp:
1.4207
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4