CS-0035995
tert-Butyl 3-(aminomethyl)-3-methylazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1158758-85-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0035995-250mg | In Stock | ₹ 7,031.00 |
| 1g | CS-0035995-1g | In Stock | ₹ 14,240.00 |
| 5g | CS-0035995-5g | In Stock | ₹ 42,720.00 |
CS-0035995 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₂
Molecular Weight
200.28
Synonyms
3-(Aminomethyl)-3-methyl-1-azetidinecarboxylic acid 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CC(C)(CN)C1
Tpsa
55.56
Logp
1.2021
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 3-(aminomethyl)-3-methylazetidine-1-carboxylate / 25mg / 551198683 / PB03019 / 0.000 / 1158758-85-0 / MFCD12408560 / 200.282 / C10H20N2O2 | eMolecules | ₹ 4,882.54 | |
 | eMolecules tert-butyl 3-(aminomethyl)-3-methylazetidine-1-carboxylate | 1158758-85-0 | MFCD12408560 | 1g | eMolecules | ₹ 18,341.12 | |
 | 1-Azetidinecarboxylic acid, 3-(aminomethyl)-3-methyl-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 4,450.00 - ₹ 1,32,076.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: 3-(Aminomethyl)-3-methyl-1-azetidinecarboxylic acid 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC(C)(CN)C1
Tpsa: 55.56
Logp: 1.2021
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
3-(Aminomethyl)-3-methyl-1-azetidinecarboxylic acid 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(C)(CN)C1
Tpsa:
55.56
Logp:
1.2021
H Acceptors:
3
H Donors:
1
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: C₅H₁₀FNO
Molecular Weight: 119.14
Synonyms: Trans-3-Fluoropiperidin-4-Ol(WX601313)
SMILES: O[C@@H]1[C@@H](F)CNCC1
Tpsa: 32.26
Logp: -0.3213
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀FNO
Molecular Weight:
119.14
Synonyms:
Trans-3-Fluoropiperidin-4-Ol(WX601313)
SMILES:
O[C@@H]1[C@@H](F)CNCC1
Tpsa:
32.26
Logp:
-0.3213
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄
Molecular Weight: 160.18
Synonyms: 3-AMINO-2-(1H-PYRAZOL-1-YL)PYRIDINE
SMILES: C1=CN=C(C(=C1)N)N2C=CC=N2
Tpsa: 56.73
Logp: 0.8495
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄
Molecular Weight:
160.18
Synonyms:
3-AMINO-2-(1H-PYRAZOL-1-YL)PYRIDINE
SMILES:
C1=CN=C(C(=C1)N)N2C=CC=N2
Tpsa:
56.73
Logp:
0.8495
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: 2-[4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]acetic acid
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(CC(=O)O)O
Tpsa: 87.07
Logp: 1.2231
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
2-[4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]acetic acid
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(CC(=O)O)O
Tpsa:
87.07
Logp:
1.2231
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2