CS-0611173
tert-Butyl (R)-(1-(2-bromo-5-chlorophenyl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1933460-44-6
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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
C₁₃H₁₇BrClNO₂
Molecular Weight
334.64
Synonyms
Carbamic acid, N-[(1R)-1-(2-bromo-5-chlorophenyl)ethyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N[C@@H](C1=CC(Cl)=CC=C1Br)C
Tpsa
38.33
Logp
4.6882
H Acceptors
2
H Donors
1
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BrClNO₂
Molecular Weight: 334.64
Synonyms: Carbamic acid, N-[(1R)-1-(2-bromo-5-chlorophenyl)ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H](C1=CC(Cl)=CC=C1Br)C
Tpsa: 38.33
Logp: 4.6882
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₇BrClNO₂
Molecular Weight:
334.64
Synonyms:
Carbamic acid, N-[(1R)-1-(2-bromo-5-chlorophenyl)ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H](C1=CC(Cl)=CC=C1Br)C
Tpsa:
38.33
Logp:
4.6882
H Acceptors:
2
H Donors:
1
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: C₁₈H₂₅BrClNO₄
Molecular Weight: 434.75
Synonyms: None
SMILES: C[C@H](C1=C(C=CC(Cl)=C1)Br)N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O
Tpsa: 55.84
Logp: 6.3357
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:
C₁₈H₂₅BrClNO₄
Molecular Weight:
434.75
Synonyms:
None
SMILES:
C[C@H](C1=C(C=CC(Cl)=C1)Br)N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O
Tpsa:
55.84
Logp:
6.3357
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: C₈H₁₁Cl₃N₂
Molecular Weight: 241.55
Synonyms: None
SMILES: NN[C@@H](C1=CC=C(Cl)C=C1Cl)C.Cl
Tpsa: 38.05
Logp: 2.9395
H Acceptors: 2
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:
C₈H₁₁Cl₃N₂
Molecular Weight:
241.55
Synonyms:
None
SMILES:
NN[C@@H](C1=CC=C(Cl)C=C1Cl)C.Cl
Tpsa:
38.05
Logp:
2.9395
H Acceptors:
2
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: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: (3aR,6aS)-benzyl 5-oxohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
SMILES: O=C(N1C[C@@]2([H])[C@@](CC(C2)=O)([H])C1)OCC3=CC=CC=C3
Tpsa: 46.61
Logp: 2.2341
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:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
(3aR,6aS)-benzyl 5-oxohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
SMILES:
O=C(N1C[C@@]2([H])[C@@](CC(C2)=O)([H])C1)OCC3=CC=CC=C3
Tpsa:
46.61
Logp:
2.2341
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2