CS-0102254
3-Ethoxycyclobutan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1408076-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102254-100mg | In Stock | ₹ 15,229.68 |
| 250mg | CS-0102254-250mg | In Stock | ₹ 20,106.60 |
| 1g | CS-0102254-1g | In Stock | ₹ 49,282.56 |
CS-0102254 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,229.68
GST (18%): ₹ 2,741.342
Total Price: ₹ 17,971.022
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄ClNO
Molecular Weight
151.63
Synonyms
3-ethoxycyclobutanamine hcl
SMILES
NC1CC(OCC)C1.[H]Cl
Tpsa
35.25
Logp
0.9344
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-ETHOXYCYCLOBUTAN-1-AMINE HCL / 0.1g / 290680264 / P13631 / 95.000 / 1408076-38-9 / MFCD23106133 / 151.630 / C6H14ClNO | eMolecules | ₹ 37,531.75 | |
 | Cyclobutanamine, 3-ethoxy-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 10,010.52 - ₹ 99,506.28 | |
 | 1408076-38-9 | 3-Ethoxycyclobutan-1-amine hydrochloride | A2B Chem | ₹ 9,753.84 - ₹ 97,196.16 |
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
Compare Similar Items
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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: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: 3-ethoxycyclobutanamine hcl
SMILES: NC1CC(OCC)C1.[H]Cl
Tpsa: 35.25
Logp: 0.9344
H Acceptors: 2
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:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
3-ethoxycyclobutanamine hcl
SMILES:
NC1CC(OCC)C1.[H]Cl
Tpsa:
35.25
Logp:
0.9344
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09835190
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₂IO
Molecular Weight: 268.00
Synonyms: 2,3-difluoro-4-iodo-benzaldehyde
SMILES: O=CC1=CC=C(I)C(F)=C1F
Tpsa: 17.07
Logp: 2.3819
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09835190
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₂IO
Molecular Weight:
268.00
Synonyms:
2,3-difluoro-4-iodo-benzaldehyde
SMILES:
O=CC1=CC=C(I)C(F)=C1F
Tpsa:
17.07
Logp:
2.3819
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD15209724
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClF₃N
Molecular Weight: 187.59
Synonyms: trans-6-(Trifluoromethyl)-3-azabicyclo[3.1.0]-hexane hydrochloride
SMILES: [H][C@@]1([C@H]2C(F)(F)F)[C@@]2([H])CNC1.Cl
Tpsa: 12.03
Logp: 2.072
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15209724
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClF₃N
Molecular Weight:
187.59
Synonyms:
trans-6-(Trifluoromethyl)-3-azabicyclo[3.1.0]-hexane hydrochloride
SMILES:
[H][C@@]1([C@H]2C(F)(F)F)[C@@]2([H])CNC1.Cl
Tpsa:
12.03
Logp:
2.072
H Acceptors:
1
H Donors:
1
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: C₁₄H₁₄ClNO
Molecular Weight: 247.72
Synonyms: None
SMILES: COC1=CC=C2N=C3CCCCC3=C(Cl)C2=C1
Tpsa: 22.12
Logp: 3.7756
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₄ClNO
Molecular Weight:
247.72
Synonyms:
None
SMILES:
COC1=CC=C2N=C3CCCCC3=C(Cl)C2=C1
Tpsa:
22.12
Logp:
3.7756
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1