CS-0534019
(S)-2-(tert-Butoxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 21753-53-7
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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
C₇H₁₄O₃
Molecular Weight
146.18
Synonyms
Propanoic acid, 2-(1,1-dimethylethoxy)-, (S)- (9CI)
SMILES
CC(C)(C)O[C@@H](C)C(O)=O
Tpsa
46.53
Logp
1.2746
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21753-53-7 | (2S)-2-(tert-butoxy)propanoicacid | A2B Chem | ₹ 35,507.40 - ₹ 3,88,442.40 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₇H₁₄O₃
Molecular Weight: 146.18
Synonyms: Propanoic acid, 2-(1,1-dimethylethoxy)-, (S)- (9CI)
SMILES: CC(C)(C)O[C@@H](C)C(O)=O
Tpsa: 46.53
Logp: 1.2746
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:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
Propanoic acid, 2-(1,1-dimethylethoxy)-, (S)- (9CI)
SMILES:
CC(C)(C)O[C@@H](C)C(O)=O
Tpsa:
46.53
Logp:
1.2746
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11053586
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClO₃
Molecular Weight: 184.58
Synonyms: 2-CARBOXY-3-CHLORO-BENZENALDEHYDE
SMILES: O=CC1=C(C(O)=O)C(Cl)=CC=C1
Tpsa: 54.37
Logp: 1.8507
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11053586
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClO₃
Molecular Weight:
184.58
Synonyms:
2-CARBOXY-3-CHLORO-BENZENALDEHYDE
SMILES:
O=CC1=C(C(O)=O)C(Cl)=CC=C1
Tpsa:
54.37
Logp:
1.8507
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: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: None
SMILES: O=C(NC(C)(C)C1=CC=NC=C1)OC(C)(C)C
Tpsa: 51.22
Logp: 2.8414
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:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
None
SMILES:
O=C(NC(C)(C)C1=CC=NC=C1)OC(C)(C)C
Tpsa:
51.22
Logp:
2.8414
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: C₈H₈BrF₂N
Molecular Weight: 236.06
Synonyms: None
SMILES: FC(F)[C@H](C1=CC=C(C=C1)Br)N
Tpsa: 26.02
Logp: 2.714
H Acceptors: 1
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:
C₈H₈BrF₂N
Molecular Weight:
236.06
Synonyms:
None
SMILES:
FC(F)[C@H](C1=CC=C(C=C1)Br)N
Tpsa:
26.02
Logp:
2.714
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2