CS-0122568
Ethyl 4-(Aminomethyl)-4-{[(tert-butoxy)carbonyl]amino}piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1392491-72-3
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Purity
98%
MDL No
MFCD23380674
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₇N₃O₄
Molecular Weight
301.38
Synonyms
None
SMILES
O=C(N1CCC(NC(OC(C)(C)C)=O)(CN)CC1)OCC
Tpsa
93.89
Logp
1.4609
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1392491-72-3 | Ethyl 4-(Aminomethyl)-4-{[(tert-butoxy)carbonyl]amino}piperidine-1-carboxylate | A2B Chem | ₹ 1,02,415.32 - ₹ 7,20,586.32 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD23380674
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇N₃O₄
Molecular Weight: 301.38
Synonyms: None
SMILES: O=C(N1CCC(NC(OC(C)(C)C)=O)(CN)CC1)OCC
Tpsa: 93.89
Logp: 1.4609
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23380674
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇N₃O₄
Molecular Weight:
301.38
Synonyms:
None
SMILES:
O=C(N1CCC(NC(OC(C)(C)C)=O)(CN)CC1)OCC
Tpsa:
93.89
Logp:
1.4609
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23380675
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1(CN)C(C)CCCC1
Tpsa: 64.35
Logp: 2.4187
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23380675
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1(CN)C(C)CCCC1
Tpsa:
64.35
Logp:
2.4187
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06801971
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N
Molecular Weight: 193.24
Synonyms: 5-phenyl-indole
SMILES: C12=C(NC=C2)C=CC(C3=CC=CC=C3)=C1
Tpsa: 15.79
Logp: 3.8349
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06801971
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N
Molecular Weight:
193.24
Synonyms:
5-phenyl-indole
SMILES:
C12=C(NC=C2)C=CC(C3=CC=CC=C3)=C1
Tpsa:
15.79
Logp:
3.8349
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26383453
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁IN₂O₂S
Molecular Weight: 398.22
Synonyms: None
SMILES: O=S(C1=C2C=CC=CN2C(I)=N1)(C3=CC=C(C)C=C3)=O
Tpsa: 51.44
Logp: 3.08012
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26383453
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁IN₂O₂S
Molecular Weight:
398.22
Synonyms:
None
SMILES:
O=S(C1=C2C=CC=CN2C(I)=N1)(C3=CC=C(C)C=C3)=O
Tpsa:
51.44
Logp:
3.08012
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2