CS-0059747
tert-Butyl 4-(5-iodopyrimidin-2-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1027616-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0059747-5g | In Stock | ₹ 9,753.84 |
| 10g | CS-0059747-10g | In Stock | ₹ 18,994.32 |
| 25g | CS-0059747-25g | In Stock | ₹ 38,159.76 |
CS-0059747 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,753.84
GST (18%): ₹ 1,755.691
Total Price: ₹ 11,509.531
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉IN₄O₂
Molecular Weight
390.22
Synonyms
tert-butyl 4-(5-iodopyrimidin-2-yl)piperazine-1-carboxylate（WS200193）
SMILES
C(C)(OC(N1CCN(CC1)C=2N=CC(=CN2)I)=O)(C)C
Tpsa
58.56
Logp
2.1383
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1027616-32-5 | tert-Butyl 4-(5-iodopyrimidin-2-yl)piperazine-1-carboxylate | A2B Chem | ₹ 4,449.12 - ₹ 10,438.32 |
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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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉IN₄O₂
Molecular Weight: 390.22
Synonyms: tert-butyl 4-(5-iodopyrimidin-2-yl)piperazine-1-carboxylate（WS200193）
SMILES: C(C)(OC(N1CCN(CC1)C=2N=CC(=CN2)I)=O)(C)C
Tpsa: 58.56
Logp: 2.1383
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉IN₄O₂
Molecular Weight:
390.22
Synonyms:
tert-butyl 4-(5-iodopyrimidin-2-yl)piperazine-1-carboxylate（WS200193）
SMILES:
C(C)(OC(N1CCN(CC1)C=2N=CC(=CN2)I)=O)(C)C
Tpsa:
58.56
Logp:
2.1383
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10700166
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂BF₃KNO₂
Molecular Weight: 249.08
Synonyms: Potassium trifluoro(3-morpholino-3-oxopropyl)borate
SMILES: C(C[B-](F)(F)F)C(=O)N1CCOCC1.[K+]
Tpsa: 29.54
Logp: -1.9133
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10700166
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂BF₃KNO₂
Molecular Weight:
249.08
Synonyms:
Potassium trifluoro(3-morpholino-3-oxopropyl)borate
SMILES:
C(C[B-](F)(F)F)C(=O)N1CCOCC1.[K+]
Tpsa:
29.54
Logp:
-1.9133
H Acceptors:
2
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: C₁₃H₂₆O₃Si
Molecular Weight: 258.43
Synonyms: methyl (3R)-3-hex-5-enoate
SMILES: C(C[C@@H](CC=C)O[Si](C)(C)C(C)(C)C)(=O)OC
Tpsa: 35.53
Logp: 3.516
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆O₃Si
Molecular Weight:
258.43
Synonyms:
methyl (3R)-3-hex-5-enoate
SMILES:
C(C[C@@H](CC=C)O[Si](C)(C)C(C)(C)C)(=O)OC
Tpsa:
35.53
Logp:
3.516
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: 2-Methoxy-3-bromo-4,5-dimethylbenzoic acid
SMILES: C(C=1C(=C(C(=C(C1)C)C)Br)OC)(=O)O
Tpsa: 46.53
Logp: 2.77274
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
2-Methoxy-3-bromo-4,5-dimethylbenzoic acid
SMILES:
C(C=1C(=C(C(=C(C1)C)C)Br)OC)(=O)O
Tpsa:
46.53
Logp:
2.77274
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2