CS-0058174
tert-Butyl 3-(3-bromophenoxy)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1219982-76-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0058174-5g | In Stock | ₹ 2,38,455.72 |
CS-0058174 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,38,455.72
GST (18%): ₹ 42,922.03
Total Price: ₹ 2,81,377.75
Purity
98%
MDL No
MFCD11848757
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BrNO₃
Molecular Weight
328.20
Synonyms
3-(3-bromophenoxy)azetidine
SMILES
O=C(N1CC(OC2=CC=CC(Br)=C2)C1)OC(C)(C)C
Tpsa
38.77
Logp
3.4472
H Acceptors
3
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
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Purity: 98%
MDL No: MFCD11848757
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO₃
Molecular Weight: 328.20
Synonyms: 3-(3-bromophenoxy)azetidine
SMILES: O=C(N1CC(OC2=CC=CC(Br)=C2)C1)OC(C)(C)C
Tpsa: 38.77
Logp: 3.4472
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11848757
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrNO₃
Molecular Weight:
328.20
Synonyms:
3-(3-bromophenoxy)azetidine
SMILES:
O=C(N1CC(OC2=CC=CC(Br)=C2)C1)OC(C)(C)C
Tpsa:
38.77
Logp:
3.4472
H Acceptors:
3
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: 2-(3-methyl-2,6-dioxo-7-propylpurin-8-yl)sulfanylacetate
SMILES: O=C(N1CC(OC2=CC=CC=C2)C1)OC(C)(C)C
Tpsa: 38.77
Logp: 2.6847
H Acceptors: 3
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
2-(3-methyl-2,6-dioxo-7-propylpurin-8-yl)sulfanylacetate
SMILES:
O=C(N1CC(OC2=CC=CC=C2)C1)OC(C)(C)C
Tpsa:
38.77
Logp:
2.6847
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21648901
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉N₃O
Molecular Weight: 115.13
Synonyms: None
SMILES: O=C(C1(N)CNC1)N
Tpsa: 81.14
Logp: -2.2276
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21648901
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉N₃O
Molecular Weight:
115.13
Synonyms:
None
SMILES:
O=C(C1(N)CNC1)N
Tpsa:
81.14
Logp:
-2.2276
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22372582
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃O
Molecular Weight: 127.14
Synonyms: None
SMILES: O=C(NC1)NC21CNC2
Tpsa: 53.16
Logp: -1.3588
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22372582
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₃O
Molecular Weight:
127.14
Synonyms:
None
SMILES:
O=C(NC1)NC21CNC2
Tpsa:
53.16
Logp:
-1.3588
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
0