CS-0142130
Quinolin-7-ylmethanamine
Manufacturer: ChemScene
CAS Number: 773092-54-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0142130-1g | In Stock | ₹ 1,72,146.72 |
| 5g | CS-0142130-5g | In Stock | ₹ 4,84,355.16 |
CS-0142130 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,72,146.72
GST (18%): ₹ 30,986.41
Total Price: ₹ 2,03,133.13
Purity
98%
MDL No
MFCD12031213
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂
Molecular Weight
158.20
Synonyms
7-Quinolinemethanamine
SMILES
NCC1=CC=C2C=CC=NC2=C1
Tpsa
38.91
Logp
1.6935
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 773092-54-9 | (Quinolin-7-yl)methanamin hydrochloride | A2B Chem | ₹ 43,378.92 - ₹ 1,70,178.84 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD12031213
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 7-Quinolinemethanamine
SMILES: NCC1=CC=C2C=CC=NC2=C1
Tpsa: 38.91
Logp: 1.6935
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12031213
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
7-Quinolinemethanamine
SMILES:
NCC1=CC=C2C=CC=NC2=C1
Tpsa:
38.91
Logp:
1.6935
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13250190
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃O
Molecular Weight: 214.18
Synonyms: (E)-4-(4-(trifluoromethyl)phenyl)but-3-en-2-one
SMILES: CC(/C=C/C1=CC=C(C(F)(F)F)C=C1)=O
Tpsa: 17.07
Logp: 3.3076
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13250190
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃O
Molecular Weight:
214.18
Synonyms:
(E)-4-(4-(trifluoromethyl)phenyl)but-3-en-2-one
SMILES:
CC(/C=C/C1=CC=C(C(F)(F)F)C=C1)=O
Tpsa:
17.07
Logp:
3.3076
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18073965
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈IN₃
Molecular Weight: 343.21
Synonyms: 7-(1-ethyl-propyl)-3-iodo-2,5-dimethyl-pyrazolo[1,5-a]pyrimidine
SMILES: CC1=NC2=C(I)C(C)=NN2C(C(CC)CC)=C1
Tpsa: 30.19
Logp: 3.85434
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18073965
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈IN₃
Molecular Weight:
343.21
Synonyms:
7-(1-ethyl-propyl)-3-iodo-2,5-dimethyl-pyrazolo[1,5-a]pyrimidine
SMILES:
CC1=NC2=C(I)C(C)=NN2C(C(CC)CC)=C1
Tpsa:
30.19
Logp:
3.85434
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₄
Molecular Weight: 234.26
Synonyms: None
SMILES: C1(C2=CC=NC=C2)=NN=C(C3=CC=NC=C3)C=C1
Tpsa: 51.56
Logp: 2.6006
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₄
Molecular Weight:
234.26
Synonyms:
None
SMILES:
C1(C2=CC=NC=C2)=NN=C(C3=CC=NC=C3)C=C1
Tpsa:
51.56
Logp:
2.6006
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2