CS-0053357
(3-Methyltetrahydrofuran-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 864814-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0053357-250mg | In Stock | ₹ 7,529.28 |
| 1g | CS-0053357-1g | In Stock | ₹ 18,395.40 |
CS-0053357 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
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
3-AMinoMethyl-3-Methyltetrahydrofuran
SMILES
CC1(CN)CCOC1
Tpsa
35.25
Logp
0.3717
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 864814-30-2 | (3-Methyloxolan-3-yl)methanamine | A2B Chem | ₹ 9,326.04 - ₹ 20,192.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
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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: 3-AMinoMethyl-3-Methyltetrahydrofuran
SMILES: CC1(CN)CCOC1
Tpsa: 35.25
Logp: 0.3717
H Acceptors: 2
H Donors: 1
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:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
3-AMinoMethyl-3-Methyltetrahydrofuran
SMILES:
CC1(CN)CCOC1
Tpsa:
35.25
Logp:
0.3717
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD28119098
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO
Molecular Weight: 137.61
Synonyms: 3-Methyl-3-azetidinemethanol HCl
SMILES: CC1(CNC1)CO.Cl
Tpsa: 32.26
Logp: 0.01
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD28119098
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO
Molecular Weight:
137.61
Synonyms:
3-Methyl-3-azetidinemethanol HCl
SMILES:
CC1(CNC1)CO.Cl
Tpsa:
32.26
Logp:
0.01
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₄Cl₂N₂
Molecular Weight: 173.08
Synonyms: 3-METHYL-3-AMINOMETHYLAZETIDINE DIHYDROCHLORIDE
SMILES: Cl.Cl.CC1(CN)CNC1
Tpsa: 38.05
Logp: 0.3982
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₄Cl₂N₂
Molecular Weight:
173.08
Synonyms:
3-METHYL-3-AMINOMETHYLAZETIDINE DIHYDROCHLORIDE
SMILES:
Cl.Cl.CC1(CN)CNC1
Tpsa:
38.05
Logp:
0.3982
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BNO₂
Molecular Weight: 174.99
Synonyms: Boronic acid, (3-methyl-1H-indol-5-yl)- (9CI)
SMILES: CC1=CNC2=C1C=C(C=C2)B(O)O
Tpsa: 56.25
Logp: 0.15612
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BNO₂
Molecular Weight:
174.99
Synonyms:
Boronic acid, (3-methyl-1H-indol-5-yl)- (9CI)
SMILES:
CC1=CNC2=C1C=C(C=C2)B(O)O
Tpsa:
56.25
Logp:
0.15612
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1