CS-0641089
Ethyl (S)-5-(2-(hydroxymethyl)azetidin-1-yl)pentanoate
Manufacturer: ChemScene
CAS Number: 2886012-77-5
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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
C₁₁H₂₁NO₃
Molecular Weight
215.29
Synonyms
None
SMILES
O=C(OCC)CCCCN1[C@H](CO)CC1
Tpsa
49.77
Logp
0.7864
H Acceptors
4
H Donors
1
Rotatable Bonds
7
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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: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: None
SMILES: O=C(OCC)CCCCN1[C@H](CO)CC1
Tpsa: 49.77
Logp: 0.7864
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
None
SMILES:
O=C(OCC)CCCCN1[C@H](CO)CC1
Tpsa:
49.77
Logp:
0.7864
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₇NOSi
Molecular Weight: 325.52
Synonyms: None
SMILES: CC([Si](OC[C@H]1NCC1)(C2=CC=CC=C2)C3=CC=CC=C3)(C)C
Tpsa: 21.26
Logp: 2.9249
H Acceptors: 2
H Donors: 1
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:
C₂₀H₂₇NOSi
Molecular Weight:
325.52
Synonyms:
None
SMILES:
CC([Si](OC[C@H]1NCC1)(C2=CC=CC=C2)C3=CC=CC=C3)(C)C
Tpsa:
21.26
Logp:
2.9249
H Acceptors:
2
H Donors:
1
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: C₁₁H₈BrClN₂O₃
Molecular Weight: 331.55
Synonyms: None
SMILES: O=C(C1=NC(Cl)=C2C=C(Br)C(OC)=CC2=N1)OC
Tpsa: 61.31
Logp: 2.8409
H Acceptors: 5
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:
C₁₁H₈BrClN₂O₃
Molecular Weight:
331.55
Synonyms:
None
SMILES:
O=C(C1=NC(Cl)=C2C=C(Br)C(OC)=CC2=N1)OC
Tpsa:
61.31
Logp:
2.8409
H Acceptors:
5
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: C₁₉H₂₅BFNO₄S
Molecular Weight: 393.28
Synonyms: None
SMILES: O=C(NC1=CC2=C(B3OC(C)(C(C)(C)O3)C)C=CC(F)=C2S1)OC(C)(C)C
Tpsa: 56.79
Logp: 4.6866
H Acceptors: 5
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:
C₁₉H₂₅BFNO₄S
Molecular Weight:
393.28
Synonyms:
None
SMILES:
O=C(NC1=CC2=C(B3OC(C)(C(C)(C)O3)C)C=CC(F)=C2S1)OC(C)(C)C
Tpsa:
56.79
Logp:
4.6866
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2