CS-0077753
(R)-tert-Butyl (4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]thiazepin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 440634-12-8
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Purity
98%
MDL No
MFCD28717344
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₃S
Molecular Weight
294.37
Synonyms
(R)-3-(tert-butyloxycarbonylamino)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one
SMILES
O=C(OC(C)(C)C)N[C@@H]1C(NC2=CC=CC=C2SC1)=O
Tpsa
67.43
Logp
2.6241
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 440634-12-8 | (R)-tert-butyl (4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]thiazepin-3-yl)carbamate | A2B Chem | -- |
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Signal Word
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UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD28717344
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₃S
Molecular Weight: 294.37
Synonyms: (R)-3-(tert-butyloxycarbonylamino)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one
SMILES: O=C(OC(C)(C)C)N[C@@H]1C(NC2=CC=CC=C2SC1)=O
Tpsa: 67.43
Logp: 2.6241
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28717344
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₃S
Molecular Weight:
294.37
Synonyms:
(R)-3-(tert-butyloxycarbonylamino)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one
SMILES:
O=C(OC(C)(C)C)N[C@@H]1C(NC2=CC=CC=C2SC1)=O
Tpsa:
67.43
Logp:
2.6241
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂OS
Molecular Weight: 230.71
Synonyms: None
SMILES: O=C1NC2=CC=CC=C2SC[C@@H]1N.[H]Cl
Tpsa: 55.12
Logp: 1.4799
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂OS
Molecular Weight:
230.71
Synonyms:
None
SMILES:
O=C1NC2=CC=CC=C2SC[C@@H]1N.[H]Cl
Tpsa:
55.12
Logp:
1.4799
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₃ClN₂OS
Molecular Weight: 244.74
Synonyms: None
SMILES: O=C1N(C)C2=CC=CC=C2SC[C@@H]1N.[H]Cl
Tpsa: 46.33
Logp: 1.5042
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₃ClN₂OS
Molecular Weight:
244.74
Synonyms:
None
SMILES:
O=C1N(C)C2=CC=CC=C2SC[C@@H]1N.[H]Cl
Tpsa:
46.33
Logp:
1.5042
H Acceptors:
3
H Donors:
1
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: C₁₆H₂₀N₂O₆
Molecular Weight: 336.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H]1C(NC2=CC(C(OC)=O)=CC=C2OC1)=O
Tpsa: 102.96
Logp: 1.6974
H Acceptors: 6
H Donors: 2
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:
C₁₆H₂₀N₂O₆
Molecular Weight:
336.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H]1C(NC2=CC(C(OC)=O)=CC=C2OC1)=O
Tpsa:
102.96
Logp:
1.6974
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2