CS-0689369
tert-Butyl 3-(bromomethylene)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1197419-21-8
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄BrNO₂
Molecular Weight
248.12
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC(=CBr)C1
Tpsa
29.54
Logp
2.5159
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL 3-(BROMOMETHYLENE)AZETIDINE-1-CARBOXYLATE / 0.1g / 698440829 / AT13360 / 95.000 / 1197419-21-8 / MFCD26404414 / 248.120 / C9H14BrNO2 | eMolecules | ₹ 29,215.14 | |
 | 1197419-21-8 | TERT-BUTYL 3-(BROMOMETHYLENE)AZETIDINE-1-CARBOXYLATE | A2B Chem | ₹ 22,072.00 - ₹ 98,968.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄BrNO₂
Molecular Weight: 248.12
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(=CBr)C1
Tpsa: 29.54
Logp: 2.5159
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄BrNO₂
Molecular Weight:
248.12
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(=CBr)C1
Tpsa:
29.54
Logp:
2.5159
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₁NO₃S
Molecular Weight: 225.26
Synonyms: None
SMILES: CS(=O)(=O)OCCC1=CC=C(C=C1)C#N
Tpsa: 67.16
Logp: 1.07698
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₁NO₃S
Molecular Weight:
225.26
Synonyms:
None
SMILES:
CS(=O)(=O)OCCC1=CC=C(C=C1)C#N
Tpsa:
67.16
Logp:
1.07698
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₂ClN₃O₅
Molecular Weight: 301.68
Synonyms: None
SMILES: CCOC(=O)C(=NNC1=C(C=C(C=C1)OC)[N+](=O)[O-])Cl
Tpsa: 103.06
Logp: 2.1307
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN₃O₅
Molecular Weight:
301.68
Synonyms:
None
SMILES:
CCOC(=O)C(=NNC1=C(C=C(C=C1)OC)[N+](=O)[O-])Cl
Tpsa:
103.06
Logp:
2.1307
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂INO₄
Molecular Weight: 419.25
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H](CCI)C(=O)OCC1=CC=CC=C1
Tpsa: 64.63
Logp: 3.4482
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂INO₄
Molecular Weight:
419.25
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H](CCI)C(=O)OCC1=CC=CC=C1
Tpsa:
64.63
Logp:
3.4482
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6