CS-W021055
(1-(Aminomethyl)cyclobutyl)methanol
Manufacturer: ChemScene
CAS Number: 2041-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W021055-100mg | In Stock | ₹ 1,796.76 |
| 250mg | CS-W021055-250mg | In Stock | ₹ 3,422.40 |
| 1g | CS-W021055-1g | In Stock | ₹ 5,561.40 |
| 5g | CS-W021055-5g | In Stock | ₹ 16,513.08 |
| 10g | CS-W021055-10g | In Stock | ₹ 30,202.68 |
| 15g | CS-W021055-15g | In Stock | ₹ 39,443.16 |
| 25g | CS-W021055-25g | In Stock | ₹ 57,838.56 |
CS-W021055 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
98%
MDL No
MFCD09864389
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO
Molecular Weight
115.17
Synonyms
[1-(Aminomethyl)cyclobutyl]methanol
SMILES
OCC1(CN)CCC1
Tpsa
46.25
Logp
0.1077
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules [1-(aminomethyl)cyclobutyl]methanol | 2041-56-7 | MFCD09864389 | 1g | eMolecules | ₹ 9,571.60 | |
 | (1-(Aminomethyl)cyclobutyl)methanol | Aaron Chemicals LLC | ₹ 1,796.76 - ₹ 31,486.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09864389
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: [1-(Aminomethyl)cyclobutyl]methanol
SMILES: OCC1(CN)CCC1
Tpsa: 46.25
Logp: 0.1077
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09864389
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
[1-(Aminomethyl)cyclobutyl]methanol
SMILES:
OCC1(CN)CCC1
Tpsa:
46.25
Logp:
0.1077
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13184074
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 1,2,3,4-Tetrahydro-2-quinolinemethanol
SMILES: OCC1CCC2=C(N1)C=CC=C2
Tpsa: 32.26
Logp: 1.4056
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13184074
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
1,2,3,4-Tetrahydro-2-quinolinemethanol
SMILES:
OCC1CCC2=C(N1)C=CC=C2
Tpsa:
32.26
Logp:
1.4056
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00000138
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Br₂
Molecular Weight: 263.96
Synonyms: vic-Styrene dibromide
SMILES: BrCC(C1=CC=CC=C1)Br
Tpsa: 0
Logp: 3.5175
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00000138
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Br₂
Molecular Weight:
263.96
Synonyms:
vic-Styrene dibromide
SMILES:
BrCC(C1=CC=CC=C1)Br
Tpsa:
0
Logp:
3.5175
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00962482
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: (1-methylbenzotriazol-5-yl)methanol
SMILES: OCC1=CC=C(N(C)N=N2)C2=C1
Tpsa: 50.94
Logp: 0.4606
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00962482
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
(1-methylbenzotriazol-5-yl)methanol
SMILES:
OCC1=CC=C(N(C)N=N2)C2=C1
Tpsa:
50.94
Logp:
0.4606
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1