CS-0057182
1-tert-Butyl 3-methyl 3-(aminomethyl)azetidine-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1105663-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0057182-100mg | In Stock | ₹ 15,914.16 |
CS-0057182 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,914.16
GST (18%): ₹ 2,864.549
Total Price: ₹ 18,778.709
Purity
98%
MDL No
MFCD12408593
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₄
Molecular Weight
244.29
Synonyms
O1-tert-butyl O3-methyl 3-(aminomethyl)azetidine-1,3-dicarboxylate
SMILES
O=C(N1CC(C(OC)=O)(CN)C1)OC(C)(C)C
Tpsa
81.86
Logp
0.3552
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1105663-98-6 | 1-tert-Butyl 3-methyl 3-(aminomethyl)azetidine-1,3-dicarboxylate | A2B Chem | ₹ 17,625.36 - ₹ 3,65,255.64 |
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: 98%
MDL No: MFCD12408593
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: O1-tert-butyl O3-methyl 3-(aminomethyl)azetidine-1,3-dicarboxylate
SMILES: O=C(N1CC(C(OC)=O)(CN)C1)OC(C)(C)C
Tpsa: 81.86
Logp: 0.3552
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12408593
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
O1-tert-butyl O3-methyl 3-(aminomethyl)azetidine-1,3-dicarboxylate
SMILES:
O=C(N1CC(C(OC)=O)(CN)C1)OC(C)(C)C
Tpsa:
81.86
Logp:
0.3552
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23379078
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: None
SMILES: O=C(N1CC(C(OCC)=O)(CN)C1)OC(C)(C)C
Tpsa: 81.86
Logp: 0.7453
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23379078
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
None
SMILES:
O=C(N1CC(C(OCC)=O)(CN)C1)OC(C)(C)C
Tpsa:
81.86
Logp:
0.7453
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28502479
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉FN₂O₂
Molecular Weight: 218.27
Synonyms: tert-butyl (((2R,4S)-4-fluoropyrrolidin-2-yl)methyl)carbamate
SMILES: O=C(OC(C)(C)C)NC[C@@H]1NC[C@@H](F)C1
Tpsa: 50.36
Logp: 1.2111
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28502479
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉FN₂O₂
Molecular Weight:
218.27
Synonyms:
tert-butyl (((2R,4S)-4-fluoropyrrolidin-2-yl)methyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC[C@@H]1NC[C@@H](F)C1
Tpsa:
50.36
Logp:
1.2111
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD25371796
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO
Molecular Weight: 177.67
Synonyms: 2-Amino-1-cyclohexylethanone hydrochloride
SMILES: O=C(C1CCCCC1)CN.[H]Cl
Tpsa: 43.09
Logp: 1.5163
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25371796
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO
Molecular Weight:
177.67
Synonyms:
2-Amino-1-cyclohexylethanone hydrochloride
SMILES:
O=C(C1CCCCC1)CN.[H]Cl
Tpsa:
43.09
Logp:
1.5163
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2