CS-0539480
Tert-butyl 4-amino-5,7-dichloro-3,4-dihydroquinoline-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 886362-15-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0539480-1g | In Stock | ₹ 3,83,137.68 |
CS-0539480 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,83,137.68
GST (18%): ₹ 68,964.782
Total Price: ₹ 4,52,102.462
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈Cl₂N₂O₂
Molecular Weight
317.21
Synonyms
tert-butyl 4-amino-5,7-dichloro-3,4-dihydro-2H-quinoline-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(C2=C1C=C(C=C2Cl)Cl)N
Tpsa
55.56
Logp
4.1384
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886362-15-8 | 4-Amino-1-n-boc-5,7-dichloro-1,2,3,4-tetrahydroquinoline | 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-P330-P362+P364-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: C₁₄H₁₈Cl₂N₂O₂
Molecular Weight: 317.21
Synonyms: tert-butyl 4-amino-5,7-dichloro-3,4-dihydro-2H-quinoline-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(C2=C1C=C(C=C2Cl)Cl)N
Tpsa: 55.56
Logp: 4.1384
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₈Cl₂N₂O₂
Molecular Weight:
317.21
Synonyms:
tert-butyl 4-amino-5,7-dichloro-3,4-dihydro-2H-quinoline-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(C2=C1C=C(C=C2Cl)Cl)N
Tpsa:
55.56
Logp:
4.1384
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₈ClNO₂
Molecular Weight: 279.76
Synonyms: Methyl 4-amino-4-naphthalen-1-yl-butyrate hydrochloride
SMILES: COC(=O)CCC(C1=CC=CC2=CC=CC=C21)N.Cl
Tpsa: 52.32
Logp: 3.2146
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₈ClNO₂
Molecular Weight:
279.76
Synonyms:
Methyl 4-amino-4-naphthalen-1-yl-butyrate hydrochloride
SMILES:
COC(=O)CCC(C1=CC=CC2=CC=CC=C21)N.Cl
Tpsa:
52.32
Logp:
3.2146
H Acceptors:
3
H Donors:
1
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: C₁₆H₂₄N₂
Molecular Weight: 244.38
Synonyms: 4-Phenyl-2-pyrrolidin-1-ylmethyl-piperidine
SMILES: C1CCN(C1)CC2CC(CCN2)C3=CC=CC=C3
Tpsa: 15.27
Logp: 2.618
H Acceptors: 2
H Donors: 1
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:
C₁₆H₂₄N₂
Molecular Weight:
244.38
Synonyms:
4-Phenyl-2-pyrrolidin-1-ylmethyl-piperidine
SMILES:
C1CCN(C1)CC2CC(CCN2)C3=CC=CC=C3
Tpsa:
15.27
Logp:
2.618
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₃BrN₂O₂
Molecular Weight: 285.14
Synonyms: methyl 7-bromo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-2-carboxylate
SMILES: COC(=O)C1CNCC2=C(N1)C=CC(=C2)Br
Tpsa: 50.36
Logp: 1.5058
H Acceptors: 4
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:
C₁₁H₁₃BrN₂O₂
Molecular Weight:
285.14
Synonyms:
methyl 7-bromo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-2-carboxylate
SMILES:
COC(=O)C1CNCC2=C(N1)C=CC(=C2)Br
Tpsa:
50.36
Logp:
1.5058
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1