CS-0476357
Tert-butyl 3-(aminomethyl)-2-methylazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1936304-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0476357-1g | In Stock | ₹ 91,549.20 |
CS-0476357 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,549.20
GST (18%): ₹ 16,478.856
Total Price: ₹ 1,08,028.056
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₂
Molecular Weight
200.28
Synonyms
1-Azetidinecarboxylic acid, 3-(aminomethyl)-2-methyl-, 1,1-dimethylethyl ester
SMILES
CC1C(CN)CN1C(=O)OC(C)(C)C
Tpsa
55.56
Logp
1.2005
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1936304-41-4 | tert-butyl 3-(aminomethyl)-2-methylazetidine-1-carboxylate | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: 1-Azetidinecarboxylic acid, 3-(aminomethyl)-2-methyl-, 1,1-dimethylethyl ester
SMILES: CC1C(CN)CN1C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 1.2005
H Acceptors: 3
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:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
1-Azetidinecarboxylic acid, 3-(aminomethyl)-2-methyl-, 1,1-dimethylethyl ester
SMILES:
CC1C(CN)CN1C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
1.2005
H Acceptors:
3
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: CC1C(CN)CN1C(=O)OCC1=CC=CC=C1
Tpsa: 55.56
Logp: 1.6022
H Acceptors: 3
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
CC1C(CN)CN1C(=O)OCC1=CC=CC=C1
Tpsa:
55.56
Logp:
1.6022
H Acceptors:
3
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: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: 1,4-Cubanediyldiammonium
SMILES: NC12C3C4C5(N)C3C1C5C24
Tpsa: 52.04
Logp: -0.8534
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
1,4-Cubanediyldiammonium
SMILES:
NC12C3C4C5(N)C3C1C5C24
Tpsa:
52.04
Logp:
-0.8534
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28501782
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂Cl₂N₂
Molecular Weight: 207.10
Synonyms: 1,4-Diaminocubane dihydrochloride
SMILES: Cl.Cl.NC12C3C4C5(N)C3C1C5C24
Tpsa: 52.04
Logp: -0.0098
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28501782
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂Cl₂N₂
Molecular Weight:
207.10
Synonyms:
1,4-Diaminocubane dihydrochloride
SMILES:
Cl.Cl.NC12C3C4C5(N)C3C1C5C24
Tpsa:
52.04
Logp:
-0.0098
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0