CS-M0267
tert-Butyl 4-(4-iodo-1H-pyrazol-1-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 877399-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M0267-1g | In Stock | ₹ 513.36 |
| 5g | CS-M0267-5g | In Stock | ₹ 1,197.84 |
| 10g | CS-M0267-10g | In Stock | ₹ 2,053.44 |
| 25g | CS-M0267-25g | In Stock | ₹ 4,363.56 |
| 100g | CS-M0267-100g | In Stock | ₹ 11,892.84 |
| 500g | CS-M0267-500g | In Stock | ₹ 59,464.20 |
CS-M0267 - 1g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD12913927
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀IN₃O₂
Molecular Weight
377.22
Synonyms
tert-butyl 4-(4-iodopyrazol-1-yl)piperidine-1-carboxylate
SMILES
O=C(OC(C)(C)C)N1CCC(CC1)N2N=CC(I)=C2
Tpsa
47.36
Logp
3.0597
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD12913927
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀IN₃O₂
Molecular Weight: 377.22
Synonyms: tert-butyl 4-(4-iodopyrazol-1-yl)piperidine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1CCC(CC1)N2N=CC(I)=C2
Tpsa: 47.36
Logp: 3.0597
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12913927
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀IN₃O₂
Molecular Weight:
377.22
Synonyms:
tert-butyl 4-(4-iodopyrazol-1-yl)piperidine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CCC(CC1)N2N=CC(I)=C2
Tpsa:
47.36
Logp:
3.0597
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11112131
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₂BN₃O₄
Molecular Weight: 377.29
Synonyms: tert-Butyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]piperidine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1CCC(CC1)N(N=C2)C=C2B(OC(C)3C)OC3(C)C
Tpsa: 65.82
Logp: 2.7543
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11112131
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₂BN₃O₄
Molecular Weight:
377.29
Synonyms:
tert-Butyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]piperidine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CCC(CC1)N(N=C2)C=C2B(OC(C)3C)OC3(C)C
Tpsa:
65.82
Logp:
2.7543
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18207062
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₀Cl₂FN₅O₃
Molecular Weight: 550.45
Synonyms: (R)-tert-butyl 4-(4-(6-aMino-5-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-3-yl)-1H-pyrazol-1-yl)
SMILES: O=C(OC(C)(C)C)N1CCC(CC1)N2N=CC(C3=CC(O[C@H](C)C4=C(Cl)C=CC(F)=C4Cl)=C(N=C3)N)=C2
Tpsa: 95.5
Logp: 6.6852
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD18207062
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₀Cl₂FN₅O₃
Molecular Weight:
550.45
Synonyms:
(R)-tert-butyl 4-(4-(6-aMino-5-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-3-yl)-1H-pyrazol-1-yl)
SMILES:
O=C(OC(C)(C)C)N1CCC(CC1)N2N=CC(C3=CC(O[C@H](C)C4=C(Cl)C=CC(F)=C4Cl)=C(N=C3)N)=C2
Tpsa:
95.5
Logp:
6.6852
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00628973
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O
Molecular Weight: 246.69
Synonyms: None
SMILES: O=C(C(C=C1)=CC=C1N)NC(C=CC=C2)=C2Cl
Tpsa: 55.12
Logp: 3.1745
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00628973
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂O
Molecular Weight:
246.69
Synonyms:
None
SMILES:
O=C(C(C=C1)=CC=C1N)NC(C=CC=C2)=C2Cl
Tpsa:
55.12
Logp:
3.1745
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2