CS-0239465
Tert-butyl 4-(2-amino-1,3-thiazol-4-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 690261-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239465-50mg | In Stock | ₹ 22,962.00 |
| 100mg | CS-0239465-100mg | In Stock | ₹ 34,354.00 |
| 250mg | CS-0239465-250mg | In Stock | ₹ 49,128.00 |
| 500mg | CS-0239465-500mg | In Stock | ₹ 77,430.00 |
| 1g | CS-0239465-1g | In Stock | ₹ 99,235.00 |
| 2.5g | CS-0239465-2.5g | In Stock | ₹ 1,94,465.00 |
| 5g | CS-0239465-5g | In Stock | ₹ 2,87,737.00 |
| 10g | CS-0239465-10g | In Stock | ₹ 4,26,666.00 |
CS-0239465 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,962.00
GST (18%): ₹ 4,133.16
Total Price: ₹ 27,095.16
Purity
95+%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁N₃O₂S
Molecular Weight
283.39
Synonyms
Tert-butyl 4-(2-aminothiazol-4-yl)piperidine-1-carboxylate
SMILES
O=C(N1CCC(C2=CSC(N)=N2)CC1)OC(C)(C)C
Tpsa
68.45
Logp
2.8398
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 690261-84-8 | ALMAC B10505 | A2B Chem | ₹ 16,109.00 - ₹ 69,509.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O₂S
Molecular Weight: 283.39
Synonyms: Tert-butyl 4-(2-aminothiazol-4-yl)piperidine-1-carboxylate
SMILES: O=C(N1CCC(C2=CSC(N)=N2)CC1)OC(C)(C)C
Tpsa: 68.45
Logp: 2.8398
H Acceptors: 5
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:
C₁₃H₂₁N₃O₂S
Molecular Weight:
283.39
Synonyms:
Tert-butyl 4-(2-aminothiazol-4-yl)piperidine-1-carboxylate
SMILES:
O=C(N1CCC(C2=CSC(N)=N2)CC1)OC(C)(C)C
Tpsa:
68.45
Logp:
2.8398
H Acceptors:
5
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: C₈H₆N₂O₅
Molecular Weight: 210.14
Synonyms: 3-Aminocarbonyl-5-Nitrobenzoic Acid
SMILES: O=C(O)C1=CC([N+]([O-])=O)=CC(C(N)=O)=C1
Tpsa: 123.53
Logp: 0.3919
H Acceptors: 4
H Donors: 2
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:
C₈H₆N₂O₅
Molecular Weight:
210.14
Synonyms:
3-Aminocarbonyl-5-Nitrobenzoic Acid
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC(C(N)=O)=C1
Tpsa:
123.53
Logp:
0.3919
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: 2-N-methyl-2-N-phenylpyridine-2,5-diamine
SMILES: NC1=CN=C(N(C)C2=CC=CC=C2)C=C1
Tpsa: 42.15
Logp: 2.4317
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:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
2-N-methyl-2-N-phenylpyridine-2,5-diamine
SMILES:
NC1=CN=C(N(C)C2=CC=CC=C2)C=C1
Tpsa:
42.15
Logp:
2.4317
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: C₁₃H₉ClFNO
Molecular Weight: 249.67
Synonyms: None
SMILES: NC1=CC(Cl)=CC=C1C(C2=CC=C(F)C=C2)=O
Tpsa: 43.09
Logp: 3.2923
H Acceptors: 2
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:
C₁₃H₉ClFNO
Molecular Weight:
249.67
Synonyms:
None
SMILES:
NC1=CC(Cl)=CC=C1C(C2=CC=C(F)C=C2)=O
Tpsa:
43.09
Logp:
3.2923
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2