CS-1183848
tert-Butyl (S)-(1-bromo-3-fluoropropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 3050532-16-3
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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
C₈H₁₅BrFNO₂
Molecular Weight
256.11
Synonyms
None
SMILES
CC(C)(C)OC(N[C@@H](CF)CBr)=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
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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: C₈H₁₅BrFNO₂
Molecular Weight: 256.11
Synonyms: None
SMILES: CC(C)(C)OC(N[C@@H](CF)CBr)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅BrFNO₂
Molecular Weight:
256.11
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@@H](CF)CBr)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₆S
Molecular Weight: 246.20
Synonyms: None
SMILES: O=C(C1=C([N+]([O-])=O)C(S(=O)(C)=O)=NC=C1)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₆S
Molecular Weight:
246.20
Synonyms:
None
SMILES:
O=C(C1=C([N+]([O-])=O)C(S(=O)(C)=O)=NC=C1)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₆S
Molecular Weight: 246.20
Synonyms: None
SMILES: O=C(O)C1=C([N+]([O-])=O)C=NC(S(=O)(C)=O)=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₆S
Molecular Weight:
246.20
Synonyms:
None
SMILES:
O=C(O)C1=C([N+]([O-])=O)C=NC(S(=O)(C)=O)=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BrN₂O₂
Molecular Weight: 275.14
Synonyms: None
SMILES: O=C(OC(C)(C)C)CN1N=C(Br)C=C1C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BrN₂O₂
Molecular Weight:
275.14
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CN1N=C(Br)C=C1C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A