CS-0237470
3-(Quinolin-4-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 379264-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237470-50mg | In Stock | ₹ 33,197.28 |
| 100mg | CS-0237470-100mg | In Stock | ₹ 49,453.68 |
| 250mg | CS-0237470-250mg | In Stock | ₹ 70,330.32 |
| 500mg | CS-0237470-500mg | In Stock | ₹ 1,11,056.88 |
| 1g | CS-0237470-1g | In Stock | ₹ 1,42,371.84 |
| 5g | CS-0237470-5g | In Stock | ₹ 4,12,570.32 |
CS-0237470 - 50mg
In Stock
Quantity
1
Base Price: ₹ 33,197.28
GST (18%): ₹ 5,975.51
Total Price: ₹ 39,172.79
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂
Molecular Weight
186.25
Synonyms
None
SMILES
NCCCC1=CC=NC2=CC=CC=C12
Tpsa
38.91
Logp
2.1261
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 379264-82-1 | 3-(quinolin-4-yl)propan-1-amine | A2B Chem | ₹ 44,405.64 - ₹ 1,74,456.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: None
SMILES: NCCCC1=CC=NC2=CC=CC=C12
Tpsa: 38.91
Logp: 2.1261
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:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
NCCCC1=CC=NC2=CC=CC=C12
Tpsa:
38.91
Logp:
2.1261
H Acceptors:
2
H Donors:
1
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: C₁₅H₉ClO
Molecular Weight: 240.68
Synonyms: N,N-diethyl-3-(2-phenoxyphenoxy)-1-propanamine hydrochloride
SMILES: C1=CC2=C(C=O)C3=CC=CC=C3C(=C2C=C1)Cl
Tpsa: 17.07
Logp: 4.4589
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉ClO
Molecular Weight:
240.68
Synonyms:
N,N-diethyl-3-(2-phenoxyphenoxy)-1-propanamine hydrochloride
SMILES:
C1=CC2=C(C=O)C3=CC=CC=C3C(=C2C=C1)Cl
Tpsa:
17.07
Logp:
4.4589
H Acceptors:
1
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: C₁₄H₁₂N₂O₄S₂
Molecular Weight: 336.39
Synonyms: Disulfide, bis(4-methyl-2-nitrophenyl)
SMILES: CC1=CC(=C(C=C1)SSC2=C(C=C(C)C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 86.28
Logp: 4.91924
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₄S₂
Molecular Weight:
336.39
Synonyms:
Disulfide, bis(4-methyl-2-nitrophenyl)
SMILES:
CC1=CC(=C(C=C1)SSC2=C(C=C(C)C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
86.28
Logp:
4.91924
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅IN₂S
Molecular Weight: 286.18
Synonyms: None
SMILES: CSC1=NCC(C)(C)CN1.[H]I
Tpsa: 24.39
Logp: 1.9528
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:
C₇H₁₅IN₂S
Molecular Weight:
286.18
Synonyms:
None
SMILES:
CSC1=NCC(C)(C)CN1.[H]I
Tpsa:
24.39
Logp:
1.9528
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0