CS-0217986
1-(2-Aminoethyl)cyclobutan-1-ol
Manufacturer: ChemScene
CAS Number: 1289648-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0217986-250mg | In Stock | ₹ 58,779.72 |
| 1g | CS-0217986-1g | In Stock | ₹ 1,17,046.08 |
CS-0217986 - 250mg
In Stock
Quantity
1
Base Price: ₹ 58,779.72
GST (18%): ₹ 10,580.35
Total Price: ₹ 69,360.07
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO
Molecular Weight
115.17
Synonyms
1-(2-Aminoethyl)cyclobutanol HCl
SMILES
OC1(CCN)CCC1
Tpsa
46.25
Logp
0.2502
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1289648-07-2 | 1-(2-AMINOETHYL)CYCLOBUTAN-1-OL | A2B Chem | ₹ 27,293.64 - ₹ 3,99,993.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P260-P261-P264-P270-P271-P280-P301+P330+P331-P304+P340-P330-P363-P370+P378-P403-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: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: 1-(2-Aminoethyl)cyclobutanol HCl
SMILES: OC1(CCN)CCC1
Tpsa: 46.25
Logp: 0.2502
H Acceptors: 2
H Donors: 2
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:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
1-(2-Aminoethyl)cyclobutanol HCl
SMILES:
OC1(CCN)CCC1
Tpsa:
46.25
Logp:
0.2502
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: None
SMILES: O=C(O)COC1(C)CCC1
Tpsa: 46.53
Logp: 1.0302
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
None
SMILES:
O=C(O)COC1(C)CCC1
Tpsa:
46.53
Logp:
1.0302
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₂S
Molecular Weight: 206.22
Synonyms: None
SMILES: C1=C(C=CC(=C1)C(=O)O)C2=CSN=N2
Tpsa: 63.08
Logp: 1.9033
H Acceptors: 4
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:
C₉H₆N₂O₂S
Molecular Weight:
206.22
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)C(=O)O)C2=CSN=N2
Tpsa:
63.08
Logp:
1.9033
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂S
Molecular Weight: 241.11
Synonyms: 3-thiadiazole,4-(4-bromophenyl)-2
SMILES: C1=C(C=CC(=C1)Br)C2=CSN=N2
Tpsa: 25.78
Logp: 2.9676
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂S
Molecular Weight:
241.11
Synonyms:
3-thiadiazole,4-(4-bromophenyl)-2
SMILES:
C1=C(C=CC(=C1)Br)C2=CSN=N2
Tpsa:
25.78
Logp:
2.9676
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1