CS-0205569
tert-Butyl 3-({[(benzyloxy)carbonyl]amino}methyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 876149-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0205569-1g | In Stock | ₹ 11,125.00 |
| 5g | CS-0205569-5g | In Stock | ₹ 32,485.00 |
| 10g | CS-0205569-10g | In Stock | ₹ 53,845.00 |
CS-0205569 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95+%
MDL No
MFCD08704518
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄N₂O₄
Molecular Weight
320.38
Synonyms
tert-Butyl 3-((((benzyloxy)carbonyl)amino)methyl)azetidine-1-carboxylate
SMILES
O=C(OCC=1C=CC=CC1)NCC2CN(C(=O)OC(C)(C)C)C2
Tpsa
67.87
Logp
2.7797
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 3-({[(benzyloxy)carbonyl]amino}methyl)azetidine-1-carboxylate | 876149-42-7 | MFCD08704518 | 1g | eMolecules | ₹ 15,720.96 | |
 | 876149-42-7 | tert-Butyl 3-({[(benzyloxy)carbonyl]amino}methyl)azetidine-1-carboxylate | A2B Chem | ₹ 12,549.00 - ₹ 58,829.00 |
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
Compare Similar Items
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Purity: 95+%
MDL No: MFCD08704518
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: tert-Butyl 3-((((benzyloxy)carbonyl)amino)methyl)azetidine-1-carboxylate
SMILES: O=C(OCC=1C=CC=CC1)NCC2CN(C(=O)OC(C)(C)C)C2
Tpsa: 67.87
Logp: 2.7797
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD08704518
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
tert-Butyl 3-((((benzyloxy)carbonyl)amino)methyl)azetidine-1-carboxylate
SMILES:
O=C(OCC=1C=CC=CC1)NCC2CN(C(=O)OC(C)(C)C)C2
Tpsa:
67.87
Logp:
2.7797
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD02109647
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₂S
Molecular Weight: 263.32
Synonyms: EU-0039085
SMILES: O=S(=O)(NCC1=NC=CC=C1)C2=CC=C(N)C=C2
Tpsa: 85.08
Logp: 1.1423
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD02109647
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₂S
Molecular Weight:
263.32
Synonyms:
EU-0039085
SMILES:
O=S(=O)(NCC1=NC=CC=C1)C2=CC=C(N)C=C2
Tpsa:
85.08
Logp:
1.1423
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD09055364
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: N-Pyridin-3-ylpropane-1,3-diamine
SMILES: N=1C=CC=C(C1)NCCCN
Tpsa: 50.94
Logp: 0.8423
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD09055364
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
N-Pyridin-3-ylpropane-1,3-diamine
SMILES:
N=1C=CC=C(C1)NCCCN
Tpsa:
50.94
Logp:
0.8423
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD09265112
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 5-Methoxy-4-methyl-1H-indole-3-carbaldehyde
SMILES: O=CC1=CNC2=CC=C(OC)C(=C12)C
Tpsa: 42.09
Logp: 2.29742
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09265112
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
5-Methoxy-4-methyl-1H-indole-3-carbaldehyde
SMILES:
O=CC1=CNC2=CC=C(OC)C(=C12)C
Tpsa:
42.09
Logp:
2.29742
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2