CS-0434986
(R)-4-Ethyl-3,4-dihydro-2H-benzo[b][1,4,5]oxathiazepine 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1799974-88-1
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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
C₁₀H₁₃NO₃S
Molecular Weight
227.28
Synonyms
None
SMILES
CC[C@@H](OC1=CC=CC=C12)CNS2(=O)=O
Tpsa
55.4
Logp
1.1359
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₁₀H₁₃NO₃S
Molecular Weight: 227.28
Synonyms: None
SMILES: CC[C@@H](OC1=CC=CC=C12)CNS2(=O)=O
Tpsa: 55.4
Logp: 1.1359
H Acceptors: 3
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:
C₁₀H₁₃NO₃S
Molecular Weight:
227.28
Synonyms:
None
SMILES:
CC[C@@H](OC1=CC=CC=C12)CNS2(=O)=O
Tpsa:
55.4
Logp:
1.1359
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃O
Molecular Weight: 127.14
Synonyms: 1-ethyl-1H-1,2,3-Triazole-4-methanol
SMILES: OCC1=CN(CC)N=N1
Tpsa: 50.94
Logp: -0.2097
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₃O
Molecular Weight:
127.14
Synonyms:
1-ethyl-1H-1,2,3-Triazole-4-methanol
SMILES:
OCC1=CN(CC)N=N1
Tpsa:
50.94
Logp:
-0.2097
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: C₂₅H₃₀O₅Si
Molecular Weight: 438.59
Synonyms: None
SMILES: C#C[C@@]1(O[C@H](C[C@@H]1O)OC(C)=O)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C
Tpsa: 64.99
Logp: 2.6054
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₀O₅Si
Molecular Weight:
438.59
Synonyms:
None
SMILES:
C#C[C@@]1(O[C@H](C[C@@H]1O)OC(C)=O)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C
Tpsa:
64.99
Logp:
2.6054
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD15976722
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄O
Molecular Weight: 154.17
Synonyms: 5-Amino-2-methyl-2H-pyrazole-3-carboxylic acid methylamide
SMILES: O=C(C1=CC(N)=NN1C)NC
Tpsa: 72.94
Logp: -0.6381
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD15976722
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄O
Molecular Weight:
154.17
Synonyms:
5-Amino-2-methyl-2H-pyrazole-3-carboxylic acid methylamide
SMILES:
O=C(C1=CC(N)=NN1C)NC
Tpsa:
72.94
Logp:
-0.6381
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1