CS-0507967
Tert-butyl 3-(1-amino-2-ethoxy-2-oxoethyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1359655-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0507967-5g | In Stock | ₹ 2,70,626.28 |
CS-0507967 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,70,626.28
GST (18%): ₹ 48,712.73
Total Price: ₹ 3,19,339.01
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₄
Molecular Weight
258.31
Synonyms
3-Azetidineacetic acid, α-amino-1-[(1,1-dimethylethoxy)carbonyl]-, ethyl ester
SMILES
CCOC(=O)C(N)C1CN(C(=O)OC(C)(C)C)C1
Tpsa
81.86
Logp
0.7437
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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-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: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: 3-Azetidineacetic acid, α-amino-1-[(1,1-dimethylethoxy)carbonyl]-, ethyl ester
SMILES: CCOC(=O)C(N)C1CN(C(=O)OC(C)(C)C)C1
Tpsa: 81.86
Logp: 0.7437
H Acceptors: 5
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:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
3-Azetidineacetic acid, α-amino-1-[(1,1-dimethylethoxy)carbonyl]-, ethyl ester
SMILES:
CCOC(=O)C(N)C1CN(C(=O)OC(C)(C)C)C1
Tpsa:
81.86
Logp:
0.7437
H Acceptors:
5
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: C₁₁H₁₅ClN₂O₂S
Molecular Weight: 274.77
Synonyms: 4-(4-Methylpiperazin-1-yl)benzene-1-sulfonyl chloride
SMILES: CN1CCN(C2=CC=C(S(=O)(=O)Cl)C=C2)CC1
Tpsa: 40.62
Logp: 1.3659
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:
C₁₁H₁₅ClN₂O₂S
Molecular Weight:
274.77
Synonyms:
4-(4-Methylpiperazin-1-yl)benzene-1-sulfonyl chloride
SMILES:
CN1CCN(C2=CC=C(S(=O)(=O)Cl)C=C2)CC1
Tpsa:
40.62
Logp:
1.3659
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: C₁₄H₁₁ClF₃NO
Molecular Weight: 301.69
Synonyms: 4-(4-Chloro-3-trifluoromethylphenoxy)-benzylamine
SMILES: NCC1=CC=C(OC2=CC=C(Cl)C(C(F)(F)F)=C2)C=C1
Tpsa: 35.25
Logp: 4.6098
H Acceptors: 2
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:
C₁₄H₁₁ClF₃NO
Molecular Weight:
301.69
Synonyms:
4-(4-Chloro-3-trifluoromethylphenoxy)-benzylamine
SMILES:
NCC1=CC=C(OC2=CC=C(Cl)C(C(F)(F)F)=C2)C=C1
Tpsa:
35.25
Logp:
4.6098
H Acceptors:
2
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: C₁₂H₁₆BrNO
Molecular Weight: 270.17
Synonyms: (2R)-4-Benzyl-2-(bromomethyl)morpholine
SMILES: BrC[C@H]1CN(CC2=CC=CC=C2)CCO1
Tpsa: 12.47
Logp: 2.2823
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₆BrNO
Molecular Weight:
270.17
Synonyms:
(2R)-4-Benzyl-2-(bromomethyl)morpholine
SMILES:
BrC[C@H]1CN(CC2=CC=CC=C2)CCO1
Tpsa:
12.47
Logp:
2.2823
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3