CS-0510795
N-benzyl-1-(2-chlorothiazol-5-yl)-N-methylmethanamine
Manufacturer: ChemScene
CAS Number: 477848-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510795-1g | In Stock | ₹ 1,02,500.88 |
| 5g | CS-0510795-5g | In Stock | ₹ 4,08,463.44 |
CS-0510795 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,500.88
GST (18%): ₹ 18,450.158
Total Price: ₹ 1,20,951.038
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClN₂S
Molecular Weight
252.76
Synonyms
N-Benzyl-1-(2-chloro-1,3-thiazol-5-yl)-N-methylmethanamine
SMILES
CN(CC1=CC=CC=C1)CC2=CN=C(Cl)S2
Tpsa
16.13
Logp
3.4285
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477848-42-3 | benzyl[(2-chloro-1,3-thiazol-5-yl)methyl]methylamine | A2B Chem | ₹ 17,026.44 - ₹ 93,260.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₁₃ClN₂S
Molecular Weight: 252.76
Synonyms: N-Benzyl-1-(2-chloro-1,3-thiazol-5-yl)-N-methylmethanamine
SMILES: CN(CC1=CC=CC=C1)CC2=CN=C(Cl)S2
Tpsa: 16.13
Logp: 3.4285
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂S
Molecular Weight:
252.76
Synonyms:
N-Benzyl-1-(2-chloro-1,3-thiazol-5-yl)-N-methylmethanamine
SMILES:
CN(CC1=CC=CC=C1)CC2=CN=C(Cl)S2
Tpsa:
16.13
Logp:
3.4285
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClFNO
Molecular Weight: 265.71
Synonyms: 2-[(Z)-(2-CHLORO-6-FLUOROPHENYL)METHYLIDENE]-3-QUINUCLIDINONE
SMILES: O=C1/C(N2CCC1CC2)=C/C3=C(F)C=CC=C3Cl
Tpsa: 20.31
Logp: 3.1147
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₃ClFNO
Molecular Weight:
265.71
Synonyms:
2-[(Z)-(2-CHLORO-6-FLUOROPHENYL)METHYLIDENE]-3-QUINUCLIDINONE
SMILES:
O=C1/C(N2CCC1CC2)=C/C3=C(F)C=CC=C3Cl
Tpsa:
20.31
Logp:
3.1147
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: (E)-1-(3-FURYL)-3-(4-METHOXYANILINO)-2-PROPEN-1-ONE
SMILES: O=C(C1=COC=C1)/C=C/NC2=CC=C(OC)C=C2
Tpsa: 51.47
Logp: 3.0967
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
(E)-1-(3-FURYL)-3-(4-METHOXYANILINO)-2-PROPEN-1-ONE
SMILES:
O=C(C1=COC=C1)/C=C/NC2=CC=C(OC)C=C2
Tpsa:
51.47
Logp:
3.0967
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClNO₂
Molecular Weight: 275.73
Synonyms: None
SMILES: O=C1C(CC2=CC=C(Cl)C=C2)=C(O)C=CN1CC=C
Tpsa: 42.23
Logp: 2.9841
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClNO₂
Molecular Weight:
275.73
Synonyms:
None
SMILES:
O=C1C(CC2=CC=C(Cl)C=C2)=C(O)C=CN1CC=C
Tpsa:
42.23
Logp:
2.9841
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4