CS-0436117
N-Ethylcyclobutanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1334146-80-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0436117-250mg | In Stock | ₹ 4,791.36 |
| 1g | CS-0436117-1g | In Stock | ₹ 11,379.48 |
CS-0436117 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
95%
MDL No
MFCD19686391
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄ClN
Molecular Weight
135.64
Synonyms
None
SMILES
CCNC1CCC1.Cl
Tpsa
12.03
Logp
1.5702
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1334146-80-3 | N-ethylcyclobutanamine hydrochloride | A2B Chem | ₹ 3,336.84 - ₹ 12,149.52 |
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: MFCD19686391
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClN
Molecular Weight: 135.64
Synonyms: None
SMILES: CCNC1CCC1.Cl
Tpsa: 12.03
Logp: 1.5702
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD19686391
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClN
Molecular Weight:
135.64
Synonyms:
None
SMILES:
CCNC1CCC1.Cl
Tpsa:
12.03
Logp:
1.5702
H Acceptors:
1
H Donors:
1
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: C₁₆H₁₂N₂
Molecular Weight: 232.28
Synonyms: None
SMILES: NC1=CC2=CC=C3C=C(N)C=C4C=CC(C2=C34)=C1
Tpsa: 52.04
Logp: 3.7484
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₂N₂
Molecular Weight:
232.28
Synonyms:
None
SMILES:
NC1=CC2=CC=C3C=C(N)C=C4C=CC(C2=C34)=C1
Tpsa:
52.04
Logp:
3.7484
H Acceptors:
2
H Donors:
2
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: C₁₈H₁₄OS
Molecular Weight: 278.37
Synonyms: None
SMILES: CSC1=CC2=CC=C3C=CC=C4C=CC(C2=C34)=C1OC
Tpsa: 9.23
Logp: 5.3145
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:
C₁₈H₁₄OS
Molecular Weight:
278.37
Synonyms:
None
SMILES:
CSC1=CC2=CC=C3C=CC=C4C=CC(C2=C34)=C1OC
Tpsa:
9.23
Logp:
5.3145
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN
Molecular Weight: 151.59
Synonyms: 1-Ethoxy-1-dimethylamino-perfluorisobutylen
SMILES: NC1=CC=C(Cl)C=C1C#C
Tpsa: 26.02
Logp: 1.9035
H Acceptors: 1
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:
C₈H₆ClN
Molecular Weight:
151.59
Synonyms:
1-Ethoxy-1-dimethylamino-perfluorisobutylen
SMILES:
NC1=CC=C(Cl)C=C1C#C
Tpsa:
26.02
Logp:
1.9035
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0