CS-0507871
Tert-butyl (S)-(1-(3,4-dichlorophenyl)-2-hydroxyethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1329992-97-3
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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
C₁₃H₁₇Cl₂NO₃
Molecular Weight
306.18
Synonyms
Carbamic acid, N-[(1S)-1-(3,4-dichlorophenyl)-2-hydroxyethyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N[C@@H](C1=CC=C(Cl)C(Cl)=C1)CO
Tpsa
58.56
Logp
3.5515
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Related Products
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: C₁₃H₁₇Cl₂NO₃
Molecular Weight: 306.18
Synonyms: Carbamic acid, N-[(1S)-1-(3,4-dichlorophenyl)-2-hydroxyethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H](C1=CC=C(Cl)C(Cl)=C1)CO
Tpsa: 58.56
Logp: 3.5515
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₇Cl₂NO₃
Molecular Weight:
306.18
Synonyms:
Carbamic acid, N-[(1S)-1-(3,4-dichlorophenyl)-2-hydroxyethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H](C1=CC=C(Cl)C(Cl)=C1)CO
Tpsa:
58.56
Logp:
3.5515
H Acceptors:
3
H Donors:
2
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: C₈H₂BrClF₃N
Molecular Weight: 284.46
Synonyms: None
SMILES: N#CC1=CC(C(F)(F)F)=CC(Br)=C1Cl
Tpsa: 23.79
Logp: 3.99298
H Acceptors: 1
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:
C₈H₂BrClF₃N
Molecular Weight:
284.46
Synonyms:
None
SMILES:
N#CC1=CC(C(F)(F)F)=CC(Br)=C1Cl
Tpsa:
23.79
Logp:
3.99298
H Acceptors:
1
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: C₈H₂BrF₄N
Molecular Weight: 268.01
Synonyms: None
SMILES: N#CC1=CC(C(F)(F)F)=CC(Br)=C1F
Tpsa: 23.79
Logp: 3.47868
H Acceptors: 1
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:
C₈H₂BrF₄N
Molecular Weight:
268.01
Synonyms:
None
SMILES:
N#CC1=CC(C(F)(F)F)=CC(Br)=C1F
Tpsa:
23.79
Logp:
3.47868
H Acceptors:
1
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: C₁₁H₁₅NO₃S
Molecular Weight: 241.31
Synonyms: 1-(p-Tosyl)-(R)-(-)-3-pyrrolidinol
SMILES: O[C@H]1CN(S(=O)(C2=CC=C(C)C=C2)=O)CC1
Tpsa: 57.61
Logp: 0.75032
H Acceptors: 3
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:
C₁₁H₁₅NO₃S
Molecular Weight:
241.31
Synonyms:
1-(p-Tosyl)-(R)-(-)-3-pyrrolidinol
SMILES:
O[C@H]1CN(S(=O)(C2=CC=C(C)C=C2)=O)CC1
Tpsa:
57.61
Logp:
0.75032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2