CS-0540296
Tert-butyl 1,4-thiazepane-4-carboxylate 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1272667-21-6
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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
C₁₀H₁₉NO₄S
Molecular Weight
249.33
Synonyms
None
SMILES
O=C(N(CCC1)CCS1(=O)=O)OC(C)(C)C
Tpsa
63.68
Logp
1.042
H Acceptors
4
H Donors
0
Rotatable Bonds
0
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: C₁₀H₁₉NO₄S
Molecular Weight: 249.33
Synonyms: None
SMILES: O=C(N(CCC1)CCS1(=O)=O)OC(C)(C)C
Tpsa: 63.68
Logp: 1.042
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄S
Molecular Weight:
249.33
Synonyms:
None
SMILES:
O=C(N(CCC1)CCS1(=O)=O)OC(C)(C)C
Tpsa:
63.68
Logp:
1.042
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: (2-Methyl-oxazol-5-yl)-acetic acid ethyl ester
SMILES: O=C(OCC)CC1=CN=C(C)O1
Tpsa: 52.33
Logp: 1.08862
H Acceptors: 4
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:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
(2-Methyl-oxazol-5-yl)-acetic acid ethyl ester
SMILES:
O=C(OCC)CC1=CN=C(C)O1
Tpsa:
52.33
Logp:
1.08862
H Acceptors:
4
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: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: 5-Bromo-2-methyl-3,4-dihydro-1H-isoquinoline
SMILES: CN1CCC2=C(C1)C=CC=C2Br
Tpsa: 3.24
Logp: 2.437
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
5-Bromo-2-methyl-3,4-dihydro-1H-isoquinoline
SMILES:
CN1CCC2=C(C1)C=CC=C2Br
Tpsa:
3.24
Logp:
2.437
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1=CN=C(C)N=C1
Tpsa: 64.11
Logp: 1.80972
H Acceptors: 4
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:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1=CN=C(C)N=C1
Tpsa:
64.11
Logp:
1.80972
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2