CS-0586782
Tert-butyl 2-(methoxy(methyl)carbamoyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1033819-10-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0586782-100mg | In Stock | ₹ 7,614.84 |
| 250mg | CS-0586782-250mg | In Stock | ₹ 12,662.88 |
| 1g | CS-0586782-1g | In Stock | ₹ 33,197.28 |
CS-0586782 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₄
Molecular Weight
244.29
Synonyms
tert-butyl 2-{[methoxy(methyl)amino]carbonyl}-1-azetanecarboxylate
SMILES
CC(C)(C)OC(=O)N1CCC1C(=O)N(C)OC
Tpsa
59.08
Logp
1.0156
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: tert-butyl 2-{[methoxy(methyl)amino]carbonyl}-1-azetanecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC1C(=O)N(C)OC
Tpsa: 59.08
Logp: 1.0156
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
tert-butyl 2-{[methoxy(methyl)amino]carbonyl}-1-azetanecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC1C(=O)N(C)OC
Tpsa:
59.08
Logp:
1.0156
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₂
Molecular Weight: 225.33
Synonyms: None
SMILES: O=C(C1C(NC2CCCC2)CCC1)OCC
Tpsa: 38.33
Logp: 2.2504
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₂
Molecular Weight:
225.33
Synonyms:
None
SMILES:
O=C(C1C(NC2CCCC2)CCC1)OCC
Tpsa:
38.33
Logp:
2.2504
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: None
SMILES: CC1=CC(=C(C=C1)C)C(CC=C)O
Tpsa: 20.23
Logp: 2.91294
H Acceptors: 1
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:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)C)C(CC=C)O
Tpsa:
20.23
Logp:
2.91294
H Acceptors:
1
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: C₁₃H₁₄F₂N₂O₃
Molecular Weight: 284.26
Synonyms: [1-(3,4-DIFLUORO-BENZYL)-3-OXO-PIPERAZIN-2-YL]-ACETIC ACID
SMILES: O=C(O)CC1N(CC2=CC=C(F)C(F)=C2)CCNC1=O
Tpsa: 69.64
Logp: 0.7399
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₂N₂O₃
Molecular Weight:
284.26
Synonyms:
[1-(3,4-DIFLUORO-BENZYL)-3-OXO-PIPERAZIN-2-YL]-ACETIC ACID
SMILES:
O=C(O)CC1N(CC2=CC=C(F)C(F)=C2)CCNC1=O
Tpsa:
69.64
Logp:
0.7399
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4