CS-0346577
Tert-butyl (6-nitro-1,2,3,4-tetrahydroquinolin-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1315365-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0346577-50mg | In Stock | ₹ 25,899.00 |
| 100mg | CS-0346577-100mg | In Stock | ₹ 38,715.00 |
| 250mg | CS-0346577-250mg | In Stock | ₹ 55,358.00 |
| 500mg | CS-0346577-500mg | In Stock | ₹ 87,309.00 |
| 1g | CS-0346577-1g | In Stock | ₹ 1,11,695.00 |
| 5g | CS-0346577-5g | In Stock | ₹ 3,24,316.00 |
| 10g | CS-0346577-10g | In Stock | ₹ 4,81,134.00 |
CS-0346577 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,899.00
GST (18%): ₹ 4,661.82
Total Price: ₹ 30,560.82
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉N₃O₄
Molecular Weight
293.32
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1CCNC2=C1C=C([N+]([O-])=O)C=C2
Tpsa
93.5
Logp
2.9762
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-butyl N-(6-nitro-1,2,3,4-tetrahydroquinolin-4-yl)carbamate | Aaron Chemicals LLC | ₹ 27,323.00 - ₹ 3,16,306.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O₄
Molecular Weight: 293.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CCNC2=C1C=C([N+]([O-])=O)C=C2
Tpsa: 93.5
Logp: 2.9762
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O₄
Molecular Weight:
293.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CCNC2=C1C=C([N+]([O-])=O)C=C2
Tpsa:
93.5
Logp:
2.9762
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉FN₂O₂
Molecular Weight: 266.31
Synonyms: Carbamic acid, N-(6-fluoro-1,2,3,4-tetrahydro-4-quinolinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1CCNC2=C1C=C(F)C=C2
Tpsa: 50.36
Logp: 3.2071
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉FN₂O₂
Molecular Weight:
266.31
Synonyms:
Carbamic acid, N-(6-fluoro-1,2,3,4-tetrahydro-4-quinolinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1CCNC2=C1C=C(F)C=C2
Tpsa:
50.36
Logp:
3.2071
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₄O₂
Molecular Weight: 228.29
Synonyms: Carbamic acid, N-[1-(aminoiminomethyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1CN(C(N)=N)CC1
Tpsa: 91.44
Logp: 0.47887
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₄O₂
Molecular Weight:
228.29
Synonyms:
Carbamic acid, N-[1-(aminoiminomethyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1CN(C(N)=N)CC1
Tpsa:
91.44
Logp:
0.47887
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₀N₂O₂
Molecular Weight: 318.45
Synonyms: Carbamic acid, N-[5,6-dimethyl-1-(phenylmethyl)-3-piperidinyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1CN(CC2=CC=CC=C2)C(C)C(C)C1
Tpsa: 41.57
Logp: 3.8102
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀N₂O₂
Molecular Weight:
318.45
Synonyms:
Carbamic acid, N-[5,6-dimethyl-1-(phenylmethyl)-3-piperidinyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1CN(CC2=CC=CC=C2)C(C)C(C)C1
Tpsa:
41.57
Logp:
3.8102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3