CS-0509526
Tert-butyl 4-((6-chloropyrazin-2-yl)amino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1147998-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0509526-500mg | In Stock | ₹ 83,838.00 |
| 1g | CS-0509526-1g | In Stock | ₹ 1,22,998.00 |
CS-0509526 - 500mg
In Stock
Quantity
1
Base Price: ₹ 83,838.00
GST (18%): ₹ 15,090.84
Total Price: ₹ 98,928.84
Purity
98%
MDL No
MFCD16987541
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁ClN₄O₂
Molecular Weight
312.80
Synonyms
tert-butyl 4-(6-chloropyrazin-2-ylamino)piperidine-1-carboxylate
SMILES
O=C(N1CCC(NC2=NC(Cl)=CN=C2)CC1)OC(C)(C)C
Tpsa
67.35
Logp
2.9414
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl 4-(6-chloropyrazin-2-ylamino)piperidine-1-carboxylate | 1147998-25-1 | MFCD16987541 | 500mg | eMolecules | ₹ 49,560.54 | |
 | tert-Butyl 4-(6-chloropyrazin-2-ylamino)piperidine-1-carboxylate | Aaron Chemicals LLC | ₹ 21,805.00 - ₹ 86,063.00 | |
 | 1147998-25-1 | tert-Butyl 4-(6-chloropyrazin-2-ylamino)piperidine-1-carboxylate | A2B Chem | ₹ 29,103.00 - ₹ 1,08,224.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD16987541
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClN₄O₂
Molecular Weight: 312.80
Synonyms: tert-butyl 4-(6-chloropyrazin-2-ylamino)piperidine-1-carboxylate
SMILES: O=C(N1CCC(NC2=NC(Cl)=CN=C2)CC1)OC(C)(C)C
Tpsa: 67.35
Logp: 2.9414
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16987541
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁ClN₄O₂
Molecular Weight:
312.80
Synonyms:
tert-butyl 4-(6-chloropyrazin-2-ylamino)piperidine-1-carboxylate
SMILES:
O=C(N1CCC(NC2=NC(Cl)=CN=C2)CC1)OC(C)(C)C
Tpsa:
67.35
Logp:
2.9414
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22741473
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₅
Molecular Weight: 222.19
Synonyms: None
SMILES: O=C(C1=CC2=CC(OC)=C(OC)C=C2O1)O
Tpsa: 68.9
Logp: 2.1482
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22741473
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₅
Molecular Weight:
222.19
Synonyms:
None
SMILES:
O=C(C1=CC2=CC(OC)=C(OC)C=C2O1)O
Tpsa:
68.9
Logp:
2.1482
H Acceptors:
4
H Donors:
1
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: C₂₃H₂₁NO₃
Molecular Weight: 359.42
Synonyms: N-Fmoc-tyramine
SMILES: O=C(NCCC1=CC=C(O)C=C1)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa: 58.56
Logp: 4.4734
H Acceptors: 3
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:
C₂₃H₂₁NO₃
Molecular Weight:
359.42
Synonyms:
N-Fmoc-tyramine
SMILES:
O=C(NCCC1=CC=C(O)C=C1)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa:
58.56
Logp:
4.4734
H Acceptors:
3
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: C₂₄H₂₉NO₈
Molecular Weight: 459.49
Synonyms: A-D-GLUCOPYRANOSIDE,METHYL2-DEOXY-2-[[(PHENYLMETHOXY)CARBONYL]AMINO]-3-O-(PHENYLMETHYL)-,6-ACETATE
SMILES: O[C@H]([C@@H](COC(C)=O)O1)[C@H](OCC2=CC=CC=C2)[C@@H](NC(OCC3=CC=CC=C3)=O)[C@H]1OC
Tpsa: 112.55
Logp: 2.1621
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₉NO₈
Molecular Weight:
459.49
Synonyms:
A-D-GLUCOPYRANOSIDE,METHYL2-DEOXY-2-[[(PHENYLMETHOXY)CARBONYL]AMINO]-3-O-(PHENYLMETHYL)-,6-ACETATE
SMILES:
O[C@H]([C@@H](COC(C)=O)O1)[C@H](OCC2=CC=CC=C2)[C@@H](NC(OCC3=CC=CC=C3)=O)[C@H]1OC
Tpsa:
112.55
Logp:
2.1621
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
9