CS-0054339
Benzyl N-[(3R)-2-oxooxetan-3-yl]carbamate
Manufacturer: ChemScene
CAS Number: 98632-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0054339-5g | In Stock | ₹ 8,128.20 |
CS-0054339 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₄
Molecular Weight
221.21
Synonyms
N-Cbz-D-serine-β-lactone
SMILES
O=C1[C@@H](CO1)NC(OCC2=CC=CC=C2)=O
Tpsa
64.63
Logp
0.8382
H Acceptors
4
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: N-Cbz-D-serine-β-lactone
SMILES: O=C1[C@@H](CO1)NC(OCC2=CC=CC=C2)=O
Tpsa: 64.63
Logp: 0.8382
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
N-Cbz-D-serine-β-lactone
SMILES:
O=C1[C@@H](CO1)NC(OCC2=CC=CC=C2)=O
Tpsa:
64.63
Logp:
0.8382
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22394100
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂
Molecular Weight: 126.20
Synonyms: None
SMILES: CN(CCC1)C21CNC2
Tpsa: 15.27
Logp: 0.054
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22394100
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂
Molecular Weight:
126.20
Synonyms:
None
SMILES:
CN(CCC1)C21CNC2
Tpsa:
15.27
Logp:
0.054
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09264493
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO
Molecular Weight: 217.19
Synonyms: 3-[3-(Trifluoromethyl)phenoxy]azetidine
SMILES: FC(C1=CC(OC2CNC2)=CC=C1)(F)F
Tpsa: 21.26
Logp: 2.056
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09264493
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO
Molecular Weight:
217.19
Synonyms:
3-[3-(Trifluoromethyl)phenoxy]azetidine
SMILES:
FC(C1=CC(OC2CNC2)=CC=C1)(F)F
Tpsa:
21.26
Logp:
2.056
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07644566
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 1-Amino-3-benzyloxycyclobutane-1-carboxylic acid hydrochloride
SMILES: NC1(CC(C1)OCC1=CC=CC=C1)C(O)=O
Tpsa: 72.55
Logp: 1.1477
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD07644566
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
1-Amino-3-benzyloxycyclobutane-1-carboxylic acid hydrochloride
SMILES:
NC1(CC(C1)OCC1=CC=CC=C1)C(O)=O
Tpsa:
72.55
Logp:
1.1477
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4