CS-0270739
(2-(4-Chlorophenyl)indolizin-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1176689-43-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0270739-2.5g | In Stock | ₹ 1,22,350.80 |
| 5g | CS-0270739-5g | In Stock | ₹ 1,80,702.72 |
| 10g | CS-0270739-10g | In Stock | ₹ 2,68,059.48 |
CS-0270739 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,350.80
GST (18%): ₹ 22,023.144
Total Price: ₹ 1,44,373.944
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃ClN₂
Molecular Weight
256.73
Synonyms
{[2-(4-chlorophenyl)indolizin-3-yl]methyl}amine
SMILES
C1=CC2=CC(=C(CN)N2C=C1)C3=CC=C(C=C3)Cl
Tpsa
30.43
Logp
3.7184
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1176689-43-2 | ([2-(4-CHLOROPHENYL)INDOLIZIN-3-YL]METHYL)AMINE | A2B Chem | -- |
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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: C₁₅H₁₃ClN₂
Molecular Weight: 256.73
Synonyms: {[2-(4-chlorophenyl)indolizin-3-yl]methyl}amine
SMILES: C1=CC2=CC(=C(CN)N2C=C1)C3=CC=C(C=C3)Cl
Tpsa: 30.43
Logp: 3.7184
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₃ClN₂
Molecular Weight:
256.73
Synonyms:
{[2-(4-chlorophenyl)indolizin-3-yl]methyl}amine
SMILES:
C1=CC2=CC(=C(CN)N2C=C1)C3=CC=C(C=C3)Cl
Tpsa:
30.43
Logp:
3.7184
H Acceptors:
2
H Donors:
1
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: C₁₂H₉N₃S
Molecular Weight: 227.28
Synonyms: 4-Quinolin-6-yl-thiazol-2-ylamine
SMILES: C1=CC2=CC(=CC=C2N=C1)C3=CSC(=N)N3
Tpsa: 52.53
Logp: 2.77087
H Acceptors: 3
H Donors: 2
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:
C₁₂H₉N₃S
Molecular Weight:
227.28
Synonyms:
4-Quinolin-6-yl-thiazol-2-ylamine
SMILES:
C1=CC2=CC(=CC=C2N=C1)C3=CSC(=N)N3
Tpsa:
52.53
Logp:
2.77087
H Acceptors:
3
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: C₁₄H₁₂N₂
Molecular Weight: 208.26
Synonyms: Benzenamine, 3-(2-indolizinyl)
SMILES: C1=CC2=CC(=CN2C=C1)C3=CC(=CC=C3)N
Tpsa: 30.43
Logp: 3.1885
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₂N₂
Molecular Weight:
208.26
Synonyms:
Benzenamine, 3-(2-indolizinyl)
SMILES:
C1=CC2=CC(=CN2C=C1)C3=CC(=CC=C3)N
Tpsa:
30.43
Logp:
3.1885
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₃NO₂
Molecular Weight: 251.28
Synonyms: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)indolizine
SMILES: C1=CC2=CC(=CN2C=C1)C3=CC4=C(C=C3)OCCO4
Tpsa: 22.87
Logp: 3.3775
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₃NO₂
Molecular Weight:
251.28
Synonyms:
2-(2,3-dihydro-1,4-benzodioxin-6-yl)indolizine
SMILES:
C1=CC2=CC(=CN2C=C1)C3=CC4=C(C=C3)OCCO4
Tpsa:
22.87
Logp:
3.3775
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1