CS-M2895
tert-Butyl 4-(4-amino-5-isopropoxy-2-methylphenyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1032903-63-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2895-100mg | In Stock | ₹ 979.00 |
| 250mg | CS-M2895-250mg | In Stock | ₹ 2,047.00 |
| 1g | CS-M2895-1g | In Stock | ₹ 7,565.00 |
| 5g | CS-M2895-5g | In Stock | ₹ 37,647.00 |
CS-M2895 - 100mg
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
97%
MDL No
MFCD26407295
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₂N₂O₃
Molecular Weight
348.48
Synonyms
TERT-BUTYL 4-(4-AMINO-5-ISOPROPOXY-2-METHYLPHENYLI，I FE)PIPERIDINE-1-CARBOXYLATE
SMILES
NC1=C(OC(C)C)C=C(C2CCN(C(OC(C)(C)C)=O)CC2)C(C)=C1
Tpsa
64.79
Logp
4.47892
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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
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Purity: 97%
MDL No: MFCD26407295
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₂N₂O₃
Molecular Weight: 348.48
Synonyms: TERT-BUTYL 4-(4-AMINO-5-ISOPROPOXY-2-METHYLPHENYLI，I FE)PIPERIDINE-1-CARBOXYLATE
SMILES: NC1=C(OC(C)C)C=C(C2CCN(C(OC(C)(C)C)=O)CC2)C(C)=C1
Tpsa: 64.79
Logp: 4.47892
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD26407295
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂N₂O₃
Molecular Weight:
348.48
Synonyms:
TERT-BUTYL 4-(4-AMINO-5-ISOPROPOXY-2-METHYLPHENYLI，I FE)PIPERIDINE-1-CARBOXYLATE
SMILES:
NC1=C(OC(C)C)C=C(C2CCN(C(OC(C)(C)C)=O)CC2)C(C)=C1
Tpsa:
64.79
Logp:
4.47892
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₄ClN₅O₅S
Molecular Weight: 658.25
Synonyms: 4-[4-[[5-Chloro-4-[[2-[(propan-2-yl)sulfonyl]phenyl]amino]pyrimidin-2-yl]amino]-5-isopropoxy-2-methylphenyl]piperidine-1-carboxy
SMILES: CC1=CC(NC2=NC=C(Cl)C(NC3=C(S(C(C)C)(=O)=O)C=CC=C3)=N2)=C(OC(C)C)C=C1C4CCN(C(OC(C)(C)C)=O)CC4
Tpsa: 122.75
Logp: 8.00942
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₄ClN₅O₅S
Molecular Weight:
658.25
Synonyms:
4-[4-[[5-Chloro-4-[[2-[(propan-2-yl)sulfonyl]phenyl]amino]pyrimidin-2-yl]amino]-5-isopropoxy-2-methylphenyl]piperidine-1-carboxy
SMILES:
CC1=CC(NC2=NC=C(Cl)C(NC3=C(S(C(C)C)(=O)=O)C=CC=C3)=N2)=C(OC(C)C)C=C1C4CCN(C(OC(C)(C)C)=O)CC4
Tpsa:
122.75
Logp:
8.00942
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD00504633
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: morpholin-4-ylacetic acid
SMILES: O=C(O)CN1CCOCC1
Tpsa: 49.77
Logp: -0.5968
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00504633
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
morpholin-4-ylacetic acid
SMILES:
O=C(O)CN1CCOCC1
Tpsa:
49.77
Logp:
-0.5968
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17486190
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 3-Methyl-4-(4-piperidinyl)-benzenamine,
SMILES: NC1=CC=C(C2CCNCC2)C(C)=C1
Tpsa: 38.05
Logp: 2.04422
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17486190
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
3-Methyl-4-(4-piperidinyl)-benzenamine,
SMILES:
NC1=CC=C(C2CCNCC2)C(C)=C1
Tpsa:
38.05
Logp:
2.04422
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1