CS-0340069
5-Bromo-indolizine
Manufacturer: ChemScene
CAS Number: 1540642-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340069-1g | In Stock | ₹ 1,95,247.92 |
CS-0340069 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,95,247.92
GST (18%): ₹ 35,144.626
Total Price: ₹ 2,30,392.546
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrN
Molecular Weight
196.04
Synonyms
None
SMILES
BrC1=CC=CC2=CC=CN12
Tpsa
4.41
Logp
2.7018
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1540642-03-2 | 5-Bromo-indolizine | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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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: C₈H₆BrN
Molecular Weight: 196.04
Synonyms: None
SMILES: BrC1=CC=CC2=CC=CN12
Tpsa: 4.41
Logp: 2.7018
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN
Molecular Weight:
196.04
Synonyms:
None
SMILES:
BrC1=CC=CC2=CC=CN12
Tpsa:
4.41
Logp:
2.7018
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClN₃
Molecular Weight: 247.72
Synonyms: 6-chloro-2-(1-piperazinyl)quinoline
SMILES: C1=CC(=NC2=CC=C(C=C12)Cl)N3CCNCC3
Tpsa: 28.16
Logp: 2.2978
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₄ClN₃
Molecular Weight:
247.72
Synonyms:
6-chloro-2-(1-piperazinyl)quinoline
SMILES:
C1=CC(=NC2=CC=C(C=C12)Cl)N3CCNCC3
Tpsa:
28.16
Logp:
2.2978
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: 2-Methyl-2-propanyl (6S)-6-amino-1,4-oxazepane-4-carboxylate
SMILES: N[C@H]1CN(C(OC(C)(C)C)=O)CCOC1
Tpsa: 64.79
Logp: 0.581
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
2-Methyl-2-propanyl (6S)-6-amino-1,4-oxazepane-4-carboxylate
SMILES:
N[C@H]1CN(C(OC(C)(C)C)=O)CCOC1
Tpsa:
64.79
Logp:
0.581
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO
Molecular Weight: 165.66
Synonyms: None
SMILES: CC1CC(CCN1)OC.Cl
Tpsa: 21.26
Logp: 1.1951
H Acceptors: 2
H Donors: 1
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:
C₇H₁₆ClNO
Molecular Weight:
165.66
Synonyms:
None
SMILES:
CC1CC(CCN1)OC.Cl
Tpsa:
21.26
Logp:
1.1951
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1