CS-0535348
Methyl (S)-4-bromo-3-hydroxybutanoate
Manufacturer: ChemScene
CAS Number: 88759-56-2
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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
C₅H₉BrO₃
Molecular Weight
197.03
Synonyms
methyl 3S-hydroxyl-4-bromo butanoate
SMILES
COC(=O)C[C@@H](CBr)O
Tpsa
46.53
Logp
0.3053
H Acceptors
3
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₅H₉BrO₃
Molecular Weight: 197.03
Synonyms: methyl 3S-hydroxyl-4-bromo butanoate
SMILES: COC(=O)C[C@@H](CBr)O
Tpsa: 46.53
Logp: 0.3053
H Acceptors: 3
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:
C₅H₉BrO₃
Molecular Weight:
197.03
Synonyms:
methyl 3S-hydroxyl-4-bromo butanoate
SMILES:
COC(=O)C[C@@H](CBr)O
Tpsa:
46.53
Logp:
0.3053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00010043
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀S
Molecular Weight: 234.32
Synonyms: 1,2-Benzobiphenylene Sulphide
SMILES: C1=CC=C2C(=C1)C=CC3=C2SC4=CC=CC=C34
Tpsa: 0
Logp: 5.2077
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00010043
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀S
Molecular Weight:
234.32
Synonyms:
1,2-Benzobiphenylene Sulphide
SMILES:
C1=CC=C2C(=C1)C=CC3=C2SC4=CC=CC=C34
Tpsa:
0
Logp:
5.2077
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: C₃₀H₂₂N₂
Molecular Weight: 410.51
Synonyms: 4'-(9H-Carbazol-9-yl)-N-phenyl-4-biphenylamine
SMILES: C1(C2=CC=C(N3C4=C(C5=C3C=CC=C5)C=CC=C4)C=C2)=CC=C(NC6=CC=CC=C6)C=C1
Tpsa: 16.96
Logp: 8.1943
H Acceptors: 2
H Donors: 1
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:
C₃₀H₂₂N₂
Molecular Weight:
410.51
Synonyms:
4'-(9H-Carbazol-9-yl)-N-phenyl-4-biphenylamine
SMILES:
C1(C2=CC=C(N3C4=C(C5=C3C=CC=C5)C=CC=C4)C=C2)=CC=C(NC6=CC=CC=C6)C=C1
Tpsa:
16.96
Logp:
8.1943
H Acceptors:
2
H Donors:
1
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: C₁₈H₁₇N
Molecular Weight: 247.33
Synonyms: 2-(3,5-DiMethyl-phenyl)-4-Methyl-quinoline
SMILES: CC1=CC(C2=CC(C)=CC(C)=C2)=NC3=CC=CC=C13
Tpsa: 12.89
Logp: 4.82706
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇N
Molecular Weight:
247.33
Synonyms:
2-(3,5-DiMethyl-phenyl)-4-Methyl-quinoline
SMILES:
CC1=CC(C2=CC(C)=CC(C)=C2)=NC3=CC=CC=C13
Tpsa:
12.89
Logp:
4.82706
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1