CS-0477496
Tert-butyl (Z)-(2-(bromomethyl)-3-fluoroallyl)carbamate
Manufacturer: ChemScene
CAS Number: 1478364-88-3
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅BrFNO₂
Molecular Weight
268.12
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC\C(CBr)=C\F
Tpsa
38.33
Logp
2.7594
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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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
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅BrFNO₂
Molecular Weight: 268.12
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC\C(CBr)=C\F
Tpsa: 38.33
Logp: 2.7594
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅BrFNO₂
Molecular Weight:
268.12
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC\C(CBr)=C\F
Tpsa:
38.33
Logp:
2.7594
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈F₂IN₃O
Molecular Weight: 399.13
Synonyms: None
SMILES: NC1=C(F)C(C(=O)C2=CNC3=C2C=C(I)C=N3)=C(F)C=C1
Tpsa: 71.77
Logp: 3.2589
H Acceptors: 3
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:
C₁₄H₈F₂IN₃O
Molecular Weight:
399.13
Synonyms:
None
SMILES:
NC1=C(F)C(C(=O)C2=CNC3=C2C=C(I)C=N3)=C(F)C=C1
Tpsa:
71.77
Logp:
3.2589
H Acceptors:
3
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: C₂₀H₂₁FN₄O₃
Molecular Weight: 384.40
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@H]1C1=NN2C=CC(F)=C2C(=O)N1C1=CC=CC=C1
Tpsa: 68.84
Logp: 3.3062
H Acceptors: 6
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:
C₂₀H₂₁FN₄O₃
Molecular Weight:
384.40
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@H]1C1=NN2C=CC(F)=C2C(=O)N1C1=CC=CC=C1
Tpsa:
68.84
Logp:
3.3062
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30802539
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₇
Molecular Weight: 298.29
Synonyms: 903566-65-4
SMILES: OC[C@H]1O[C@]2(OCC3=CC=C(CO)C=C23)[C@H](O)[C@@H](O)[C@@H]1O
Tpsa: 119.61
Logp: -1.6643
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30802539
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₇
Molecular Weight:
298.29
Synonyms:
903566-65-4
SMILES:
OC[C@H]1O[C@]2(OCC3=CC=C(CO)C=C23)[C@H](O)[C@@H](O)[C@@H]1O
Tpsa:
119.61
Logp:
-1.6643
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
2