CS-0441156
(S)-3-(p-tolyloxy)butanoic acid
Manufacturer: ChemScene
CAS Number: 1136059-95-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0441156-5g | In Stock | ₹ 3,27,523.68 |
CS-0441156 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,27,523.68
GST (18%): ₹ 58,954.262
Total Price: ₹ 3,86,477.942
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₃
Molecular Weight
194.23
Synonyms
None
SMILES
CC1=CC=C(C=C1)O[C@@H](C)CC(=O)O
Tpsa
46.53
Logp
2.23702
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: CC1=CC=C(C=C1)O[C@@H](C)CC(=O)O
Tpsa: 46.53
Logp: 2.23702
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)O[C@@H](C)CC(=O)O
Tpsa:
46.53
Logp:
2.23702
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: C₈H₅BrClNO
Molecular Weight: 246.49
Synonyms: 5-Bromo-2-(chloromethyl)-1,3-benzoxazole
SMILES: C1=CC2=C(C=C1Br)N=C(CCl)O2
Tpsa: 26.03
Logp: 3.3291
H Acceptors: 2
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:
C₈H₅BrClNO
Molecular Weight:
246.49
Synonyms:
5-Bromo-2-(chloromethyl)-1,3-benzoxazole
SMILES:
C1=CC2=C(C=C1Br)N=C(CCl)O2
Tpsa:
26.03
Logp:
3.3291
H Acceptors:
2
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: C₁₃H₁₆BrNO₄S
Molecular Weight: 362.24
Synonyms: 8-[(3-Bromophenyl)sulfonyl]-1,4-dioxa-8-azaspiro[4.5]decane
SMILES: C1=CC(=CC(=C1)S(=O)(=O)N2CCC3(CC2)OCCO3)Br
Tpsa: 55.84
Logp: 1.9767
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:
C₁₃H₁₆BrNO₄S
Molecular Weight:
362.24
Synonyms:
8-[(3-Bromophenyl)sulfonyl]-1,4-dioxa-8-azaspiro[4.5]decane
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)N2CCC3(CC2)OCCO3)Br
Tpsa:
55.84
Logp:
1.9767
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: C₁₄H₁₂O₃S
Molecular Weight: 260.31
Synonyms: 4-[(4-Methylphenyl)sulfonyl]benzaldehyde
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)C=O
Tpsa: 51.21
Logp: 2.64032
H Acceptors: 3
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:
C₁₄H₁₂O₃S
Molecular Weight:
260.31
Synonyms:
4-[(4-Methylphenyl)sulfonyl]benzaldehyde
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)C=O
Tpsa:
51.21
Logp:
2.64032
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3