CS-0468463
Tert-butyl 4-(4-bromothiazol-2-yl)-3,6-dihydropyridine-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1332301-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0468463-1g | In Stock | ₹ 10,780.56 |
CS-0468463 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,780.56
GST (18%): ₹ 1,940.501
Total Price: ₹ 12,721.061
Purity
98%
MDL No
MFCD29054205
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BrN₂O₂S
Molecular Weight
345.26
Synonyms
tert-butyl 4-(4-bromo-1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate
SMILES
O=C(OC(C)(C)C)N1CC=C(C2=NC(Br)=CS2)CC1
Tpsa
42.43
Logp
3.9298
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1332301-87-7 | 2-(1-Boc-1,2,3,6-tetrahydro-4-pyridyl)-4-bromothiazole | A2B Chem | ₹ 58,180.80 - ₹ 1,16,019.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD29054205
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BrN₂O₂S
Molecular Weight: 345.26
Synonyms: tert-butyl 4-(4-bromo-1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1CC=C(C2=NC(Br)=CS2)CC1
Tpsa: 42.43
Logp: 3.9298
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29054205
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BrN₂O₂S
Molecular Weight:
345.26
Synonyms:
tert-butyl 4-(4-bromo-1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CC=C(C2=NC(Br)=CS2)CC1
Tpsa:
42.43
Logp:
3.9298
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30491871
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 1-Phenyl-2-Carbamate-1,2-Ethanediol
SMILES: [C@H](COC(N)=O)(O)C1=CC=CC=C1
Tpsa: 72.55
Logp: 0.8153
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30491871
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
1-Phenyl-2-Carbamate-1,2-Ethanediol
SMILES:
[C@H](COC(N)=O)(O)C1=CC=CC=C1
Tpsa:
72.55
Logp:
0.8153
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30296704
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₃N₃O
Molecular Weight: 381.47
Synonyms: 2-benzhydryl-5-benzyl-2,5,7-triazasprio[3.4]oct-6-en-8-one
SMILES: O=C1N=CN(CC2=CC=CC=C2)C31CN(C(C4=CC=CC=C4)C5=CC=CC=C5)C3
Tpsa: 35.91
Logp: 3.9011
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30296704
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃N₃O
Molecular Weight:
381.47
Synonyms:
2-benzhydryl-5-benzyl-2,5,7-triazasprio[3.4]oct-6-en-8-one
SMILES:
O=C1N=CN(CC2=CC=CC=C2)C31CN(C(C4=CC=CC=C4)C5=CC=CC=C5)C3
Tpsa:
35.91
Logp:
3.9011
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₄FN₃O₄S
Molecular Weight: 291.30
Synonyms: (2R)-2-Amino-2-(2-fluoro-5-nitrophenyl)-N-methyl-1-propanesulfonamide
SMILES: O=S(C[C@](C)(N)C1=CC([N+]([O-])=O)=CC=C1F)(NC)=O
Tpsa: 115.33
Logp: 0.457
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₄FN₃O₄S
Molecular Weight:
291.30
Synonyms:
(2R)-2-Amino-2-(2-fluoro-5-nitrophenyl)-N-methyl-1-propanesulfonamide
SMILES:
O=S(C[C@](C)(N)C1=CC([N+]([O-])=O)=CC=C1F)(NC)=O
Tpsa:
115.33
Logp:
0.457
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5