CS-0077747
tert-Butyl (S)-(1-methyl-5-methylene-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2124261-94-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂N₂O₃
Molecular Weight
302.37
Synonyms
None
SMILES
O=C(OC(C)(C)C)N[C@@H](C1)C(N(C)C2=CC=CC=C2C1=C)=O
Tpsa
58.64
Logp
2.9596
H Acceptors
3
H Donors
1
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₃
Molecular Weight: 302.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H](C1)C(N(C)C2=CC=CC=C2C1=C)=O
Tpsa: 58.64
Logp: 2.9596
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:
C₁₇H₂₂N₂O₃
Molecular Weight:
302.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H](C1)C(N(C)C2=CC=CC=C2C1=C)=O
Tpsa:
58.64
Logp:
2.9596
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: C₁₆H₂₀N₂O₄
Molecular Weight: 304.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H](C1)C(N(C)C2=CC=CC=C2C1=O)=O
Tpsa: 75.71
Logp: 2.1291
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:
C₁₆H₂₀N₂O₄
Molecular Weight:
304.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H](C1)C(N(C)C2=CC=CC=C2C1=O)=O
Tpsa:
75.71
Logp:
2.1291
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: C₈H₇NO₂S
Molecular Weight: 181.21
Synonyms: Benzo[b]thiophen-5-amine, 1,1-dioxide
SMILES: NC1=CC=C2C(C=CS2(=O)=O)=C1
Tpsa: 60.16
Logp: 1.0268
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:
C₈H₇NO₂S
Molecular Weight:
181.21
Synonyms:
Benzo[b]thiophen-5-amine, 1,1-dioxide
SMILES:
NC1=CC=C2C(C=CS2(=O)=O)=C1
Tpsa:
60.16
Logp:
1.0268
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: C₁₅H₁₈N₂O₄
Molecular Weight: 290.31
Synonyms: 3-tertbutyloxycarbonylamino-2,3,4,5-tetrahydro-2,5-dioxobenzo[b]azepine
SMILES: O=C(OC(C)(C)C)N[C@@H](C1)C(NC2=CC=CC=C2C1=O)=O
Tpsa: 84.5
Logp: 2.1048
H Acceptors: 4
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:
C₁₅H₁₈N₂O₄
Molecular Weight:
290.31
Synonyms:
3-tertbutyloxycarbonylamino-2,3,4,5-tetrahydro-2,5-dioxobenzo[b]azepine
SMILES:
O=C(OC(C)(C)C)N[C@@H](C1)C(NC2=CC=CC=C2C1=O)=O
Tpsa:
84.5
Logp:
2.1048
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1