CS-0057529
3-(Aminomethyl)-1-methylcyclobutan-1-ol
Manufacturer: ChemScene
CAS Number: 1438241-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0057529-1g | In Stock | ₹ 1,32,104.64 |
| 5g | CS-0057529-5g | In Stock | ₹ 3,95,372.76 |
CS-0057529 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,32,104.64
GST (18%): ₹ 23,778.835
Total Price: ₹ 1,55,883.475
Purity
98%
MDL No
MFCD23105953
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO
Molecular Weight
115.17
Synonyms
trans-3-Hydroxy-3-methylcyclobutane-1-methamine
SMILES
OC1(C)CC(CN)C1
Tpsa
46.25
Logp
0.1061
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1438241-11-2 | 3-(Aminomethyl)-1-methylcyclobutanol | A2B Chem | -- |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD23105953
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: trans-3-Hydroxy-3-methylcyclobutane-1-methamine
SMILES: OC1(C)CC(CN)C1
Tpsa: 46.25
Logp: 0.1061
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23105953
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
trans-3-Hydroxy-3-methylcyclobutane-1-methamine
SMILES:
OC1(C)CC(CN)C1
Tpsa:
46.25
Logp:
0.1061
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14581239
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₅
Molecular Weight: 271.31
Synonyms: 5-Oxa-2-Aza-Spiro[3.5]Nonane-2,6-Dicarboxylic Acid 2-Tert-Butyl Ester(WX100189)
SMILES: O=C(C(CCC1)OC21CN(C(OC(C)(C)C)=O)C2)O
Tpsa: 76.07
Logp: 1.6296
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14581239
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₅
Molecular Weight:
271.31
Synonyms:
5-Oxa-2-Aza-Spiro[3.5]Nonane-2,6-Dicarboxylic Acid 2-Tert-Butyl Ester(WX100189)
SMILES:
O=C(C(CCC1)OC21CN(C(OC(C)(C)C)=O)C2)O
Tpsa:
76.07
Logp:
1.6296
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22199159
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₄S
Molecular Weight: 276.35
Synonyms: Tert-butyl 8-amino-5-thia-2-azaspiro[3.4]octane-2-carboxylate 5,5-dioxide
SMILES: O=S(C12CN(C(OC(C)(C)C)=O)C1)(CCC2N)=O
Tpsa: 89.7
Logp: 0.1217
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22199159
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₄S
Molecular Weight:
276.35
Synonyms:
Tert-butyl 8-amino-5-thia-2-azaspiro[3.4]octane-2-carboxylate 5,5-dioxide
SMILES:
O=S(C12CN(C(OC(C)(C)C)=O)C1)(CCC2N)=O
Tpsa:
89.7
Logp:
0.1217
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24843154
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: 8-Azabicyclo[3.2.1]octan-6-ol, endo- (9CI)
SMILES: O[C@@H]1[C@]2([H])CCC[C@](N2)([H])C1
Tpsa: 32.26
Logp: 0.2617
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24843154
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
8-Azabicyclo[3.2.1]octan-6-ol, endo- (9CI)
SMILES:
O[C@@H]1[C@]2([H])CCC[C@](N2)([H])C1
Tpsa:
32.26
Logp:
0.2617
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0