CS-1099359
(Hexahydroindolizin-8a(1H)-yl)methanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 2580186-67-8
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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
C₉H₂₀Cl₂N₂
Molecular Weight
227.17
Synonyms
None
SMILES
NCC12CCCCN1CCC2.Cl.Cl
Tpsa
29.26
Logp
1.8072
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2580186-67-8 | 1-(octahydroindolizin-8a-yl)methanaminedihydrochloride | A2B Chem | ₹ 45,689.04 - ₹ 1,80,617.16 |
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
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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: C₉H₂₀Cl₂N₂
Molecular Weight: 227.17
Synonyms: None
SMILES: NCC12CCCCN1CCC2.Cl.Cl
Tpsa: 29.26
Logp: 1.8072
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:
C₉H₂₀Cl₂N₂
Molecular Weight:
227.17
Synonyms:
None
SMILES:
NCC12CCCCN1CCC2.Cl.Cl
Tpsa:
29.26
Logp:
1.8072
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: C₈H₆FNO
Molecular Weight: 151.14
Synonyms: None
SMILES: COC1=NC=CC(F)=C1C#C
Tpsa: 22.12
Logp: 1.2106
H Acceptors: 2
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:
C₈H₆FNO
Molecular Weight:
151.14
Synonyms:
None
SMILES:
COC1=NC=CC(F)=C1C#C
Tpsa:
22.12
Logp:
1.2106
H Acceptors:
2
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: C₇H₃Cl₂F₂NO₂
Molecular Weight: 242.01
Synonyms: None
SMILES: O=[N+](C1=CC(C(F)(Cl)F)=CC=C1Cl)[O-]
Tpsa: 43.14
Logp: 3.5363
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂F₂NO₂
Molecular Weight:
242.01
Synonyms:
None
SMILES:
O=[N+](C1=CC(C(F)(Cl)F)=CC=C1Cl)[O-]
Tpsa:
43.14
Logp:
3.5363
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrClF₃N
Molecular Weight: 290.51
Synonyms: None
SMILES: NC1=CC(C(F)(F)F)=CC(C)=C1Br.[H]Cl
Tpsa: 26.02
Logp: 3.78032
H Acceptors: 1
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:
C₈H₈BrClF₃N
Molecular Weight:
290.51
Synonyms:
None
SMILES:
NC1=CC(C(F)(F)F)=CC(C)=C1Br.[H]Cl
Tpsa:
26.02
Logp:
3.78032
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0