CS-0133932
(R)-2-(2-(tert-Butoxy)-2-oxoethyl)hexanoic acid
Manufacturer: ChemScene
CAS Number: 200866-61-1
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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
C₁₂H₂₂O₄
Molecular Weight
230.30
Synonyms
(R)-(+)-2-Butylbutanedioic acid 4-tert-butyl ester
SMILES
O=C(O)[C@H](CCCC)CC(OC(C)(C)C)=O
Tpsa
63.6
Logp
2.6092
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 200866-61-1 | (R)-(+)-2-Butylbutanedioic acid 4-tert-butyl ester | A2B Chem | -- |
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: C₁₂H₂₂O₄
Molecular Weight: 230.30
Synonyms: (R)-(+)-2-Butylbutanedioic acid 4-tert-butyl ester
SMILES: O=C(O)[C@H](CCCC)CC(OC(C)(C)C)=O
Tpsa: 63.6
Logp: 2.6092
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₄
Molecular Weight:
230.30
Synonyms:
(R)-(+)-2-Butylbutanedioic acid 4-tert-butyl ester
SMILES:
O=C(O)[C@H](CCCC)CC(OC(C)(C)C)=O
Tpsa:
63.6
Logp:
2.6092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆F₅OPS₃
Molecular Weight: 446.46
Synonyms: None
SMILES: FC1=C(S[P@]2(O[C@]3(C)[C@@](C[C@H](C(C)=C)CC3)([H])S2)=S)C(F)=C(F)C(F)=C1F
Tpsa: 9.23
Logp: 6.9656
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₆F₅OPS₃
Molecular Weight:
446.46
Synonyms:
None
SMILES:
FC1=C(S[P@]2(O[C@]3(C)[C@@](C[C@H](C(C)=C)CC3)([H])S2)=S)C(F)=C(F)C(F)=C1F
Tpsa:
9.23
Logp:
6.9656
H Acceptors:
4
H Donors:
0
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: C₇H₄ClFN₂S
Molecular Weight: 202.64
Synonyms: 2-Amino-6-fluoro-7-chloro-1,3-benzothiazole
SMILES: NC1=NC2=CC=C(F)C(Cl)=C2S1
Tpsa: 38.91
Logp: 2.671
H Acceptors: 3
H Donors: 1
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:
C₇H₄ClFN₂S
Molecular Weight:
202.64
Synonyms:
2-Amino-6-fluoro-7-chloro-1,3-benzothiazole
SMILES:
NC1=NC2=CC=C(F)C(Cl)=C2S1
Tpsa:
38.91
Logp:
2.671
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BFN₂O₄S
Molecular Weight: 312.12
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C(NC1=NC2=C(B(O)O)C=CC(F)=C2S1)OC(C)(C)C
Tpsa: 91.68
Logp: 1.4622
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BFN₂O₄S
Molecular Weight:
312.12
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C(NC1=NC2=C(B(O)O)C=CC(F)=C2S1)OC(C)(C)C
Tpsa:
91.68
Logp:
1.4622
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2