CS-0895415
Tert-butyl (2-(isoquinolin-5-ylamino)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 651309-89-6
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁N₃O₂
Molecular Weight
287.36
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCCNC1=CC=CC=2C=NC=CC21
Tpsa
63.25
Logp
3.1714
H Acceptors
4
H Donors
2
Rotatable Bonds
4
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁N₃O₂
Molecular Weight: 287.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCNC1=CC=CC=2C=NC=CC21
Tpsa: 63.25
Logp: 3.1714
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃O₂
Molecular Weight:
287.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCNC1=CC=CC=2C=NC=CC21
Tpsa:
63.25
Logp:
3.1714
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: None
SMILES: OC=1C=CC(O)=C(C1)C=2N=C(SC2)N
Tpsa: 79.37
Logp: 1.8035
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
None
SMILES:
OC=1C=CC(O)=C(C1)C=2N=C(SC2)N
Tpsa:
79.37
Logp:
1.8035
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇BrN₂O₆
Molecular Weight: 437.24
Synonyms: None
SMILES: O=C(OC)C1=CC(Br)=CN=C1N(OCC=2C=CC=CC2)C(=O)CC(=O)OC
Tpsa: 95.03
Logp: 2.6586
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇BrN₂O₆
Molecular Weight:
437.24
Synonyms:
None
SMILES:
O=C(OC)C1=CC(Br)=CN=C1N(OCC=2C=CC=CC2)C(=O)CC(=O)OC
Tpsa:
95.03
Logp:
2.6586
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: None
SMILES: [C@H](C(N[C@H](C(O)=O)C)=O)(NC(C)=O)C(C)C
Tpsa: 95.5
Logp: -0.2636
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
None
SMILES:
[C@H](C(N[C@H](C(O)=O)C)=O)(NC(C)=O)C(C)C
Tpsa:
95.5
Logp:
-0.2636
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5