CS-0569724
Benzenecarbothioic acid, S-3-azetidinyl ester, hydrochloride 1:1
Manufacturer: ChemScene
CAS Number: 1323999-81-0
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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
C₁₀H₁₂ClNOS
Molecular Weight
229.73
Synonyms
None
SMILES
Cl.O=C(SC1CNC1)C=2C=CC=CC2
Tpsa
29.1
Logp
1.9536
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₁₀H₁₂ClNOS
Molecular Weight: 229.73
Synonyms: None
SMILES: Cl.O=C(SC1CNC1)C=2C=CC=CC2
Tpsa: 29.1
Logp: 1.9536
H Acceptors: 3
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:
C₁₀H₁₂ClNOS
Molecular Weight:
229.73
Synonyms:
None
SMILES:
Cl.O=C(SC1CNC1)C=2C=CC=CC2
Tpsa:
29.1
Logp:
1.9536
H Acceptors:
3
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: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: (S)-tert-butyl 2-(aminomethyl)-5-oxopyrrolidine-1-carboxylate
SMILES: O=C(N1[C@H](CN)CCC1=O)OC(C)(C)C
Tpsa: 72.63
Logp: 0.8712
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:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
(S)-tert-butyl 2-(aminomethyl)-5-oxopyrrolidine-1-carboxylate
SMILES:
O=C(N1[C@H](CN)CCC1=O)OC(C)(C)C
Tpsa:
72.63
Logp:
0.8712
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: C₇H₅BrS
Molecular Weight: 201.08
Synonyms: None
SMILES: C#CCC1=CC=C(S1)Br
Tpsa: 0
Logp: 2.6863
H Acceptors: 1
H Donors: 0
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:
C₇H₅BrS
Molecular Weight:
201.08
Synonyms:
None
SMILES:
C#CCC1=CC=C(S1)Br
Tpsa:
0
Logp:
2.6863
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₉NO₃S
Molecular Weight: 233.33
Synonyms: 1,?1-?Dimethylethyl 2-?(mercaptomethyl)?-?4-?morpholinecarboxylat?e
SMILES: O=C(OC(C)(C)C)N1CCOC(CS)C1
Tpsa: 38.77
Logp: 1.5521
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:
C₁₀H₁₉NO₃S
Molecular Weight:
233.33
Synonyms:
1,?1-?Dimethylethyl 2-?(mercaptomethyl)?-?4-?morpholinecarboxylat?e
SMILES:
O=C(OC(C)(C)C)N1CCOC(CS)C1
Tpsa:
38.77
Logp:
1.5521
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1