CS-0874199
tert-Butyl (r)-(1,2,3,4-tetrahydroquinolin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1187928-12-6
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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
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
None
SMILES
CC(C)(C)OC(=O)N[C@@H]1CC2=CC=CC=C2NC1
Tpsa
50.36
Logp
2.5479
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187928-12-6 | (R)-(1,2,3,4-Tetrahydro-quinolin-3-yl)-carbamic acid tert-butyl ester | A2B Chem | -- |
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H]1CC2=CC=CC=C2NC1
Tpsa: 50.36
Logp: 2.5479
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CC2=CC=CC=C2NC1
Tpsa:
50.36
Logp:
2.5479
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₇BrN₂O₂
Molecular Weight: 301.18
Synonyms: None
SMILES: CC(C)(C)OC(=O)N(C)C1=C(C=C(C=C1)Br)N
Tpsa: 55.56
Logp: 3.4026
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₇BrN₂O₂
Molecular Weight:
301.18
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N(C)C1=C(C=C(C=C1)Br)N
Tpsa:
55.56
Logp:
3.4026
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: None
SMILES: CC1=C(C=C(C=C1)Br)N(C)C(=O)OC(C)(C)C
Tpsa: 29.54
Logp: 4.12882
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)Br)N(C)C(=O)OC(C)(C)C
Tpsa:
29.54
Logp:
4.12882
H Acceptors:
2
H Donors:
0
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: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: None
SMILES: CC(C)N(C1=CC=C(C=C1)N)C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 3.4187
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
None
SMILES:
CC(C)N(C1=CC=C(C=C1)N)C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
3.4187
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2