CS-1077063
Methyl 2-methyl-2,3-dihydrobenzo[f][1,2]thiazepine-8-carboxylate 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 2771133-26-5
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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
C₁₂H₁₃NO₄S
Molecular Weight
267.30
Synonyms
None
SMILES
O=C(OC)C=1C=CC=2C=CCN(C)S(=O)(=O)C2C1
Tpsa
63.68
Logp
1.1205
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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: C₁₂H₁₃NO₄S
Molecular Weight: 267.30
Synonyms: None
SMILES: O=C(OC)C=1C=CC=2C=CCN(C)S(=O)(=O)C2C1
Tpsa: 63.68
Logp: 1.1205
H Acceptors: 4
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:
C₁₂H₁₃NO₄S
Molecular Weight:
267.30
Synonyms:
None
SMILES:
O=C(OC)C=1C=CC=2C=CCN(C)S(=O)(=O)C2C1
Tpsa:
63.68
Logp:
1.1205
H Acceptors:
4
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: C₁₀H₁₁NO₄S
Molecular Weight: 241.26
Synonyms: None
SMILES: O=C(O)C1=CC=C2C(=C1)S(=O)(=O)NCCC2
Tpsa: 83.47
Logp: 0.6093
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₁NO₄S
Molecular Weight:
241.26
Synonyms:
None
SMILES:
O=C(O)C1=CC=C2C(=C1)S(=O)(=O)NCCC2
Tpsa:
83.47
Logp:
0.6093
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₂O₅S
Molecular Weight: 256.27
Synonyms: None
SMILES: O=S1(=O)C=2C(=CC=C(C(O)=O)C2)COC[C@@H]1C
Tpsa: 80.67
Logp: 1.0772
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:
C₁₁H₁₂O₅S
Molecular Weight:
256.27
Synonyms:
None
SMILES:
O=S1(=O)C=2C(=CC=C(C(O)=O)C2)COC[C@@H]1C
Tpsa:
80.67
Logp:
1.0772
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: C₁₄H₂₀BN₃O₃
Molecular Weight: 289.14
Synonyms: None
SMILES: N1=NN(C2=C1C=C(C=C2OC)B3OC(C)(C)C(O3)(C)C)C
Tpsa: 58.4
Logp: 1.2761
H Acceptors: 6
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:
C₁₄H₂₀BN₃O₃
Molecular Weight:
289.14
Synonyms:
None
SMILES:
N1=NN(C2=C1C=C(C=C2OC)B3OC(C)(C)C(O3)(C)C)C
Tpsa:
58.4
Logp:
1.2761
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2