CS-0504921
Tert-butyl ((1r,4r)-4-((5,6,7,8-tetrahydroquinolin-8-yl)amino)cyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 558442-80-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0504921-1g | In Stock | ₹ 58,266.36 |
CS-0504921 - 1g
In Stock
Quantity
1
Base Price: ₹ 58,266.36
GST (18%): ₹ 10,487.945
Total Price: ₹ 68,754.305
Purity
98%
MDL No
MFCD14585454
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₁N₃O₂
Molecular Weight
345.48
Synonyms
None
SMILES
O=C(OC(C)(C)C)N[C@H]1CC[C@H](NC2CCCC3=C2N=CC=C3)CC1
Tpsa
63.25
Logp
3.8845
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl (1r,4r)-4-(5,6,7,8-tetrahydroquinolin-8-ylamino)cyclohexylcarbamate | 558442-80-1 | MFCD14585454 | 1g | eMolecules | ₹ 59,489.87 | |
 | 558442-80-1 | tert-Butyl (1r,4r)-4-(5,6,7,8-tetrahydroquinolin-8-ylamino)cyclohexylcarbamate | A2B Chem | -- |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD14585454
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₁N₃O₂
Molecular Weight: 345.48
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1CC[C@H](NC2CCCC3=C2N=CC=C3)CC1
Tpsa: 63.25
Logp: 3.8845
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14585454
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₁N₃O₂
Molecular Weight:
345.48
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1CC[C@H](NC2CCCC3=C2N=CC=C3)CC1
Tpsa:
63.25
Logp:
3.8845
H Acceptors:
4
H Donors:
2
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: C₅H₅N₃
Molecular Weight: 107.11
Synonyms: 5-ethynyl-1-methyl-1H-[1,2,4]triazole
SMILES: CN1N=CN=C1C#C
Tpsa: 30.71
Logp: -0.2036
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃
Molecular Weight:
107.11
Synonyms:
5-ethynyl-1-methyl-1H-[1,2,4]triazole
SMILES:
CN1N=CN=C1C#C
Tpsa:
30.71
Logp:
-0.2036
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00800455
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrN₃O₂S
Molecular Weight: 274.09
Synonyms: 2-Benzothiazolamine, 4-bromo-6-nitro-
SMILES: O=[N+](C1=CC(Br)=C2N=C(N)SC2=C1)[O-]
Tpsa: 82.05
Logp: 2.5492
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00800455
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrN₃O₂S
Molecular Weight:
274.09
Synonyms:
2-Benzothiazolamine, 4-bromo-6-nitro-
SMILES:
O=[N+](C1=CC(Br)=C2N=C(N)SC2=C1)[O-]
Tpsa:
82.05
Logp:
2.5492
H Acceptors:
5
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: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: 1H-Cyclopenta[c]furan-5(3H)-one, tetrahydro-, cis-
SMILES: O=C(C1)C[C@@]2([H])[C@]1([H])COC2
Tpsa: 26.3
Logp: 0.6119
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
1H-Cyclopenta[c]furan-5(3H)-one, tetrahydro-, cis-
SMILES:
O=C(C1)C[C@@]2([H])[C@]1([H])COC2
Tpsa:
26.3
Logp:
0.6119
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0