CS-0073018
3-(3,4-Dihydro-2H-quinolin-1-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 2637-31-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0073018-1g | In Stock | ₹ 13,347.36 |
| 5g | CS-0073018-5g | In Stock | ₹ 52,020.48 |
CS-0073018 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,347.36
GST (18%): ₹ 2,402.525
Total Price: ₹ 15,749.885
Purity
97%
MDL No
MFCD00778682
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂
Molecular Weight
190.28
Synonyms
3-(3,4-dihydroquinolin-1(2H)-yl)propan-1-amine
SMILES
NCCCN(CCC1)C2=C1C=CC=C2
Tpsa
29.26
Logp
1.788
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2637-31-2 | 3-(3,4-Dihydroquinolin-1(2h)-yl)propan-1-amine | A2B Chem | ₹ 7,443.72 - ₹ 27,208.08 |
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: 97%
MDL No: MFCD00778682
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 3-(3,4-dihydroquinolin-1(2H)-yl)propan-1-amine
SMILES: NCCCN(CCC1)C2=C1C=CC=C2
Tpsa: 29.26
Logp: 1.788
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00778682
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
3-(3,4-dihydroquinolin-1(2H)-yl)propan-1-amine
SMILES:
NCCCN(CCC1)C2=C1C=CC=C2
Tpsa:
29.26
Logp:
1.788
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD24465830
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₄S
Molecular Weight: 222.26
Synonyms: tert-Butyl 1,2,5-thiadiazolidine-2-carboxylate 1,1-dioxide
SMILES: O=S(N1C(OC(C)(C)C)=O)(NCC1)=O
Tpsa: 75.71
Logp: 0.0715
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD24465830
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₄S
Molecular Weight:
222.26
Synonyms:
tert-Butyl 1,2,5-thiadiazolidine-2-carboxylate 1,1-dioxide
SMILES:
O=S(N1C(OC(C)(C)C)=O)(NCC1)=O
Tpsa:
75.71
Logp:
0.0715
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00017872
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: 2-Bromo-1-(2,4-dimethylphenyl)ethanone
SMILES: O=C(CBr)C(C(C)=C1)=CC=C1C
Tpsa: 17.07
Logp: 2.88104
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00017872
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
2-Bromo-1-(2,4-dimethylphenyl)ethanone
SMILES:
O=C(CBr)C(C(C)=C1)=CC=C1C
Tpsa:
17.07
Logp:
2.88104
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: None
SMILES: S=C1N(CCC(O)=O)C2=CC=CC=C2N1
Tpsa: 58.02
Logp: 2.17359
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
None
SMILES:
S=C1N(CCC(O)=O)C2=CC=CC=C2N1
Tpsa:
58.02
Logp:
2.17359
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3