CS-0489367
(S)-3-(m-tolyloxy)butanoic acid
Manufacturer: ChemScene
CAS Number: 1416444-99-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0489367-5g | In Stock | ₹ 3,27,438.12 |
CS-0489367 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,27,438.12
GST (18%): ₹ 58,938.862
Total Price: ₹ 3,86,376.982
Purity
98%
MDL No
MFCD22690423
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
C[C@@H](CC(O)=O)OC1=CC=CC(C)=C1
Tpsa
46.53
Logp
2.23702
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1416444-99-9 | (S)-3-(m-Tolyloxy)butanoic acid | A2B Chem | -- |
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: MFCD22690423
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: C[C@@H](CC(O)=O)OC1=CC=CC(C)=C1
Tpsa: 46.53
Logp: 2.23702
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22690423
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:
C[C@@H](CC(O)=O)OC1=CC=CC(C)=C1
Tpsa:
46.53
Logp:
2.23702
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07376051
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 1-Cyclobutyl-1H-imidazole-4-carboxylicacid
SMILES: OC(=O)C1=CN(C=N1)C1CCC1
Tpsa: 55.12
Logp: 1.3063
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07376051
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
1-Cyclobutyl-1H-imidazole-4-carboxylicacid
SMILES:
OC(=O)C1=CN(C=N1)C1CCC1
Tpsa:
55.12
Logp:
1.3063
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD25542185
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂S
Molecular Weight: 193.22
Synonyms: None
SMILES: CC1=CC2=C(SC(=C2)C(O)=O)N=C1
Tpsa: 50.19
Logp: 2.30292
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25542185
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂S
Molecular Weight:
193.22
Synonyms:
None
SMILES:
CC1=CC2=C(SC(=C2)C(O)=O)N=C1
Tpsa:
50.19
Logp:
2.30292
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09050327
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=C(C)C(OCCC(O)=O)=CC=C1
Tpsa: 46.53
Logp: 2.15694
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09050327
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=C(C)C(OCCC(O)=O)=CC=C1
Tpsa:
46.53
Logp:
2.15694
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4