CS-0130578
tert-Butyl 3-((4-bromophenyl)sulfonyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 887593-59-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0130578-250mg | In Stock | ₹ 16,198.00 |
| 1g | CS-0130578-1g | In Stock | ₹ 40,228.00 |
CS-0130578 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,198.00
GST (18%): ₹ 2,915.64
Total Price: ₹ 19,113.64
Purity
98%
MDL No
MFCD06657046
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BrNO₄S
Molecular Weight
376.27
Synonyms
N-BOC-3-[(4-Bromobenzene)sulfonyl]azetidine
SMILES
O=C(N1CC(S(=O)(C2=CC=C(Br)C=C2)=O)C1)OC(C)(C)C
Tpsa
63.68
Logp
2.8421
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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: MFCD06657046
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO₄S
Molecular Weight: 376.27
Synonyms: N-BOC-3-[(4-Bromobenzene)sulfonyl]azetidine
SMILES: O=C(N1CC(S(=O)(C2=CC=C(Br)C=C2)=O)C1)OC(C)(C)C
Tpsa: 63.68
Logp: 2.8421
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06657046
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrNO₄S
Molecular Weight:
376.27
Synonyms:
N-BOC-3-[(4-Bromobenzene)sulfonyl]azetidine
SMILES:
O=C(N1CC(S(=O)(C2=CC=C(Br)C=C2)=O)C1)OC(C)(C)C
Tpsa:
63.68
Logp:
2.8421
H Acceptors:
4
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: C₁₅H₁₉NO₅
Molecular Weight: 293.32
Synonyms: rel-(1S,3R,5S)-3-{[(benzyloxy)carbonyl]amino}-5-hydroxycyclohexane-1-carboxylic acid
SMILES: O=C([C@@H]1C[C@H](NC(OCC2=CC=CC=C2)=O)C[C@H](O)C1)O
Tpsa: 95.86
Logp: 1.527
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₅
Molecular Weight:
293.32
Synonyms:
rel-(1S,3R,5S)-3-{[(benzyloxy)carbonyl]amino}-5-hydroxycyclohexane-1-carboxylic acid
SMILES:
O=C([C@@H]1C[C@H](NC(OCC2=CC=CC=C2)=O)C[C@H](O)C1)O
Tpsa:
95.86
Logp:
1.527
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 94% HPLC
MDL No: MFCD30481263
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₃
Molecular Weight: 296.12
Synonyms: ethyl 7-bromo-4-oxo-quinolizine-3-carboxylate
SMILES: O=C(C1=CC=C2C=CC(Br)=CN2C1=O)OCC
Tpsa: 47.78
Logp: 2.2387
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
94% HPLC
MDL No:
MFCD30481263
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO₃
Molecular Weight:
296.12
Synonyms:
ethyl 7-bromo-4-oxo-quinolizine-3-carboxylate
SMILES:
O=C(C1=CC=C2C=CC(Br)=CN2C1=O)OCC
Tpsa:
47.78
Logp:
2.2387
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02094408
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₅
Molecular Weight: 253.25
Synonyms: N-α-Carbobenzoxy-L-allo-threonine
SMILES: C[C@H](O)[C@H](NC(OCC1=CC=CC=C1)=O)C(O)=O
Tpsa: 95.86
Logp: 0.7468
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD02094408
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₅
Molecular Weight:
253.25
Synonyms:
N-α-Carbobenzoxy-L-allo-threonine
SMILES:
C[C@H](O)[C@H](NC(OCC1=CC=CC=C1)=O)C(O)=O
Tpsa:
95.86
Logp:
0.7468
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5