CS-0575173
Methyl 1-((2-chlorothiazol-5-yl)methyl)piperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 454473-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0575173-5g | In Stock | ₹ 1,67,676.00 |
CS-0575173 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,67,676.00
GST (18%): ₹ 30,181.68
Total Price: ₹ 1,97,857.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClN₂O₂S
Molecular Weight
274.77
Synonyms
Methyl 1-[(2-chloro-1,3-thiazol-5-yl)methyl]-4-piperidinecarboxylate
SMILES
COC(=O)C1CCN(CC1)CC2=CN=C(S2)Cl
Tpsa
42.43
Logp
2.1815
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 454473-62-2 | methyl 1-[(2-chloro-1,3-thiazol-5-yl)methyl]piperidine-4-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 76,985.00 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-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: C₁₁H₁₅ClN₂O₂S
Molecular Weight: 274.77
Synonyms: Methyl 1-[(2-chloro-1,3-thiazol-5-yl)methyl]-4-piperidinecarboxylate
SMILES: COC(=O)C1CCN(CC1)CC2=CN=C(S2)Cl
Tpsa: 42.43
Logp: 2.1815
H Acceptors: 5
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:
C₁₁H₁₅ClN₂O₂S
Molecular Weight:
274.77
Synonyms:
Methyl 1-[(2-chloro-1,3-thiazol-5-yl)methyl]-4-piperidinecarboxylate
SMILES:
COC(=O)C1CCN(CC1)CC2=CN=C(S2)Cl
Tpsa:
42.43
Logp:
2.1815
H Acceptors:
5
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: Butanamide, 4-(4-ethylphenoxy)- (9CI)
SMILES: CCC1=CC=C(C=C1)OCCCC(=O)N
Tpsa: 52.32
Logp: 1.8933
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
Butanamide, 4-(4-ethylphenoxy)- (9CI)
SMILES:
CCC1=CC=C(C=C1)OCCCC(=O)N
Tpsa:
52.32
Logp:
1.8933
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂S
Molecular Weight: 262.33
Synonyms: ETHYL 2-(4-(PHENYLAMINO)-3,5-THIAZOLYL)ACETATE
SMILES: CCOC(=O)CC1=CSC(=N1)NC2=CC=CC=C2
Tpsa: 51.22
Logp: 2.9923
H Acceptors: 5
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:
C₁₃H₁₄N₂O₂S
Molecular Weight:
262.33
Synonyms:
ETHYL 2-(4-(PHENYLAMINO)-3,5-THIAZOLYL)ACETATE
SMILES:
CCOC(=O)CC1=CSC(=N1)NC2=CC=CC=C2
Tpsa:
51.22
Logp:
2.9923
H Acceptors:
5
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: C₁₉H₁₉FN₂O
Molecular Weight: 310.37
Synonyms: 4-(4-FLUOROPHENYL)-2,7,7-TRIMETHYL-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE
SMILES: CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC=C(C=C3)F)C#N
Tpsa: 52.89
Logp: 3.95328
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:
C₁₉H₁₉FN₂O
Molecular Weight:
310.37
Synonyms:
4-(4-FLUOROPHENYL)-2,7,7-TRIMETHYL-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE
SMILES:
CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC=C(C=C3)F)C#N
Tpsa:
52.89
Logp:
3.95328
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1