CS-0515834
3-Ethylazetidin-3-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1427397-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0515834-1g | In Stock | ₹ 95,497.00 |
CS-0515834 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,497.00
GST (18%): ₹ 17,189.46
Total Price: ₹ 1,12,686.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₄Cl₂N₂
Molecular Weight
173.08
Synonyms
None
SMILES
CCC1(N)CNC1.Cl.Cl
Tpsa
38.05
Logp
0.5407
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₄Cl₂N₂
Molecular Weight: 173.08
Synonyms: None
SMILES: CCC1(N)CNC1.Cl.Cl
Tpsa: 38.05
Logp: 0.5407
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:
C₅H₁₄Cl₂N₂
Molecular Weight:
173.08
Synonyms:
None
SMILES:
CCC1(N)CNC1.Cl.Cl
Tpsa:
38.05
Logp:
0.5407
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23711372
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: None
SMILES: O=C(C1=C(Cl)C=CC2=CN=CN12)OC
Tpsa: 43.6
Logp: 1.7743
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23711372
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
None
SMILES:
O=C(C1=C(Cl)C=CC2=CN=CN12)OC
Tpsa:
43.6
Logp:
1.7743
H Acceptors:
4
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: C₈H₈BrN₃
Molecular Weight: 226.07
Synonyms: 3-Amino-6-bromo-5-methylimidazo[1,2-a]pyridine
SMILES: CC1=C(Br)C=CC2=NC=C(N)N12
Tpsa: 43.32
Logp: 1.98742
H Acceptors: 3
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:
C₈H₈BrN₃
Molecular Weight:
226.07
Synonyms:
3-Amino-6-bromo-5-methylimidazo[1,2-a]pyridine
SMILES:
CC1=C(Br)C=CC2=NC=C(N)N12
Tpsa:
43.32
Logp:
1.98742
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23711719
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrFO₂
Molecular Weight: 247.06
Synonyms: 2-Bromo-3'-fluoro-2'-methoxyacetophenone, 2-Bromo-1-(3-fluoro-2-methoxyphenyl)ethan-1-one, 2-(Bromoacetyl)-6-fluoroanisole
SMILES: O=C(C1=CC=CC(F)=C1OC)CBr
Tpsa: 26.3
Logp: 2.4119
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23711719
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrFO₂
Molecular Weight:
247.06
Synonyms:
2-Bromo-3'-fluoro-2'-methoxyacetophenone, 2-Bromo-1-(3-fluoro-2-methoxyphenyl)ethan-1-one, 2-(Bromoacetyl)-6-fluoroanisole
SMILES:
O=C(C1=CC=CC(F)=C1OC)CBr
Tpsa:
26.3
Logp:
2.4119
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3