CS-0891370
3-(3,4-Dimethylphenyl)-2-hydroxypropanoic acid
Manufacturer: ChemScene
CAS Number: 1521092-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0891370-5g | In Stock | ₹ 1,04,297.64 |
CS-0891370 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,04,297.64
GST (18%): ₹ 18,773.575
Total Price: ₹ 1,23,071.215
Purity
≥95%
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
O=C(O)C(O)CC1=CC=C(C)C(C)=C1
Tpsa
57.53
Logp
1.29144
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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: ≥95%
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: O=C(O)C(O)CC1=CC=C(C)C(C)=C1
Tpsa: 57.53
Logp: 1.29144
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
≥95%
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:
O=C(O)C(O)CC1=CC=C(C)C(C)=C1
Tpsa:
57.53
Logp:
1.29144
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: ≥95%
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: O=C(O)C(O)CC1=CC(C)=CC(C)=C1
Tpsa: 57.53
Logp: 1.29144
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
≥95%
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:
O=C(O)C(O)CC1=CC(C)=CC(C)=C1
Tpsa:
57.53
Logp:
1.29144
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: (R)-Hydroxy(4-isopropylphenyl)acetic acid
SMILES: O=C(O)[C@H](O)C1=CC=C(C(C)C)C=C1
Tpsa: 57.53
Logp: 1.928
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
(R)-Hydroxy(4-isopropylphenyl)acetic acid
SMILES:
O=C(O)[C@H](O)C1=CC=C(C(C)C)C=C1
Tpsa:
57.53
Logp:
1.928
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: (S)-latifolicin D
SMILES: OC([C@@H](O)CC1=CC=C(C=C1)OC)=O
Tpsa: 66.76
Logp: 0.6832
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
(S)-latifolicin D
SMILES:
OC([C@@H](O)CC1=CC=C(C=C1)OC)=O
Tpsa:
66.76
Logp:
0.6832
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4