CS-0491849
1-Bromo-2-methylindolizine
Manufacturer: ChemScene
CAS Number: 1538981-60-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0491849-500mg | In Stock | ₹ 1,08,224.00 |
| 1g | CS-0491849-1g | In Stock | ₹ 1,62,247.00 |
CS-0491849 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,08,224.00
GST (18%): ₹ 19,480.32
Total Price: ₹ 1,27,704.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrN
Molecular Weight
210.07
Synonyms
None
SMILES
CC1C(Br)=C2N(C=CC=C2)C=1
Tpsa
4.41
Logp
3.01022
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1538981-60-0 | 1-bromo-2-methyl-indolizine | A2B Chem | -- |
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+P364-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: C₉H₈BrN
Molecular Weight: 210.07
Synonyms: None
SMILES: CC1C(Br)=C2N(C=CC=C2)C=1
Tpsa: 4.41
Logp: 3.01022
H Acceptors: 1
H Donors: 0
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:
C₉H₈BrN
Molecular Weight:
210.07
Synonyms:
None
SMILES:
CC1C(Br)=C2N(C=CC=C2)C=1
Tpsa:
4.41
Logp:
3.01022
H Acceptors:
1
H Donors:
0
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: C₈H₁₈ClNO
Molecular Weight: 179.69
Synonyms: None
SMILES: Cl.CC(O)(C)[C@H]1CNCCC1
Tpsa: 32.26
Logp: 1.1787
H Acceptors: 2
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:
C₈H₁₈ClNO
Molecular Weight:
179.69
Synonyms:
None
SMILES:
Cl.CC(O)(C)[C@H]1CNCCC1
Tpsa:
32.26
Logp:
1.1787
H Acceptors:
2
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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: (3S)-α,α-Dimethyl-3-piperidinemethanol
SMILES: CC(O)(C)[C@@H]1CNCCC1
Tpsa: 32.26
Logp: 0.7569
H Acceptors: 2
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
(3S)-α,α-Dimethyl-3-piperidinemethanol
SMILES:
CC(O)(C)[C@@H]1CNCCC1
Tpsa:
32.26
Logp:
0.7569
H Acceptors:
2
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: C₈H₁₈ClNO
Molecular Weight: 179.69
Synonyms: None
SMILES: Cl.CC(O)(C)[C@@H]1CNCCC1
Tpsa: 32.26
Logp: 1.1787
H Acceptors: 2
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:
C₈H₁₈ClNO
Molecular Weight:
179.69
Synonyms:
None
SMILES:
Cl.CC(O)(C)[C@@H]1CNCCC1
Tpsa:
32.26
Logp:
1.1787
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1