CS-0647024
1-(Phenylmethyl) (2R,3S)-2-(carboxymethyl)-3-methyl-1,2-azetidinedicarboxylate
Manufacturer: ChemScene
CAS Number: 2064338-10-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO₆
Molecular Weight
307.30
Synonyms
None
SMILES
O=C(N1[C@](C(O)=O)(CC(O)=O)[C@@H](C)C1)OCC2=CC=CC=C2
Tpsa
104.14
Logp
1.573
H Acceptors
4
H Donors
2
Rotatable Bonds
5
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₆
Molecular Weight: 307.30
Synonyms: None
SMILES: O=C(N1[C@](C(O)=O)(CC(O)=O)[C@@H](C)C1)OCC2=CC=CC=C2
Tpsa: 104.14
Logp: 1.573
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₆
Molecular Weight:
307.30
Synonyms:
None
SMILES:
O=C(N1[C@](C(O)=O)(CC(O)=O)[C@@H](C)C1)OCC2=CC=CC=C2
Tpsa:
104.14
Logp:
1.573
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: None
SMILES: O=C(OC)C1=CC(C)=C(Br)C=C1OC
Tpsa: 35.53
Logp: 2.55272
H Acceptors: 3
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:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
None
SMILES:
O=C(OC)C1=CC(C)=C(Br)C=C1OC
Tpsa:
35.53
Logp:
2.55272
H Acceptors:
3
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: C₇H₁₁KN₂O₃
Molecular Weight: 210.27
Synonyms: None
SMILES: O=C(C1=NN=C(C(C)(C)C)O1)O.[KH]
Tpsa: 76.22
Logp: 0.4168
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁KN₂O₃
Molecular Weight:
210.27
Synonyms:
None
SMILES:
O=C(C1=NN=C(C(C)(C)C)O1)O.[KH]
Tpsa:
76.22
Logp:
0.4168
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈ClN₃O₂S
Molecular Weight: 209.65
Synonyms: None
SMILES: O=C(C1=NN=C(CN)S1)OC.[H]Cl
Tpsa: 78.1
Logp: 0.2052
H Acceptors: 6
H Donors: 1
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:
C₅H₈ClN₃O₂S
Molecular Weight:
209.65
Synonyms:
None
SMILES:
O=C(C1=NN=C(CN)S1)OC.[H]Cl
Tpsa:
78.1
Logp:
0.2052
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2