CS-0688669
3',5'-Dimethyl-[1,1'-biphenyl]-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1183804-03-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0688669-1g | In Stock | ₹ 10,438.32 |
| 5g | CS-0688669-5g | In Stock | ₹ 41,239.92 |
CS-0688669 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₂
Molecular Weight
226.27
Synonyms
None
SMILES
CC1=CC(=CC(=C1)C2=CC=CC=C2C(=O)O)C
Tpsa
37.3
Logp
3.66864
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1183804-03-6 | 2-(3,5-Dimethylphenyl)benzoic acid | A2B Chem | ₹ 12,149.52 - ₹ 45,517.92 |
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
Compare Similar Items
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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: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: None
SMILES: CC1=CC(=CC(=C1)C2=CC=CC=C2C(=O)O)C
Tpsa: 37.3
Logp: 3.66864
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:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1)C2=CC=CC=C2C(=O)O)C
Tpsa:
37.3
Logp:
3.66864
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄S₂
Molecular Weight: 224.31
Synonyms: None
SMILES: C1=CC(=CN=C1)CSC2=NN=C(S2)N
Tpsa: 64.69
Logp: 1.8076
H Acceptors: 6
H Donors: 1
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:
C₈H₈N₄S₂
Molecular Weight:
224.31
Synonyms:
None
SMILES:
C1=CC(=CN=C1)CSC2=NN=C(S2)N
Tpsa:
64.69
Logp:
1.8076
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClN₃O₂
Molecular Weight: 219.67
Synonyms: None
SMILES: CN[C@@H](CC1=CN=CN1)C(=O)OC.Cl
Tpsa: 67.01
Logp: 0.135
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClN₃O₂
Molecular Weight:
219.67
Synonyms:
None
SMILES:
CN[C@@H](CC1=CN=CN1)C(=O)OC.Cl
Tpsa:
67.01
Logp:
0.135
H Acceptors:
4
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: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: None
SMILES: CC(C)C(CC1=CC=C(C=C1)OC)N
Tpsa: 35.25
Logp: 2.221
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:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
None
SMILES:
CC(C)C(CC1=CC=C(C=C1)OC)N
Tpsa:
35.25
Logp:
2.221
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4