CS-0206269
4'-(Hydroxymethyl)biphenyl-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 773872-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0206269-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0206269-5g | In Stock | ₹ 41,496.60 |
CS-0206269 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
97%
MDL No
MFCD06203061
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂O₃
Molecular Weight
228.24
Synonyms
4'-(Hydroxymethyl)-[1,1'-biphenyl]-3-carboxylic acid
SMILES
C1=CC(=CC(=C1)C(=O)O)C2=CC=C(C=C2)CO
Tpsa
57.53
Logp
2.5441
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 773872-69-8 | 4'-(Hydroxymethyl)biphenyl-3-carboxylic acid | A2B Chem | ₹ 12,149.52 - ₹ 45,517.92 |
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: 97%
MDL No: MFCD06203061
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₃
Molecular Weight: 228.24
Synonyms: 4'-(Hydroxymethyl)-[1,1'-biphenyl]-3-carboxylic acid
SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CC=C(C=C2)CO
Tpsa: 57.53
Logp: 2.5441
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06203061
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₃
Molecular Weight:
228.24
Synonyms:
4'-(Hydroxymethyl)-[1,1'-biphenyl]-3-carboxylic acid
SMILES:
C1=CC(=CC(=C1)C(=O)O)C2=CC=C(C=C2)CO
Tpsa:
57.53
Logp:
2.5441
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08060530
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃
Molecular Weight: 219.33
Synonyms: 4-[(4-Methyl-1-piperazinyl)methyl]benzylamine
SMILES: CN1CCN(CC1)CC2=CC=C(C=C2)CN
Tpsa: 32.5
Logp: 0.8927
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08060530
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃
Molecular Weight:
219.33
Synonyms:
4-[(4-Methyl-1-piperazinyl)methyl]benzylamine
SMILES:
CN1CCN(CC1)CC2=CC=C(C=C2)CN
Tpsa:
32.5
Logp:
0.8927
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00004090
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Na₂O₈S₂
Molecular Weight: 364.26
Synonyms: Sodium 2,7-dihydroxyl naphthalene-3,6-disulfonate; 2,7-Dihydroxynaphthalene-3,6-disulfonic acid disodium salt
SMILES: O=S(C1=C(O)C=C2C=C(O)C(S(=O)([O-])=O)=CC2=C1)([O-])=O.[Na+].[Na+]
Tpsa: 154.86
Logp: -5.9328
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00004090
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Na₂O₈S₂
Molecular Weight:
364.26
Synonyms:
Sodium 2,7-dihydroxyl naphthalene-3,6-disulfonate; 2,7-Dihydroxynaphthalene-3,6-disulfonic acid disodium salt
SMILES:
O=S(C1=C(O)C=C2C=C(O)C(S(=O)([O-])=O)=CC2=C1)([O-])=O.[Na+].[Na+]
Tpsa:
154.86
Logp:
-5.9328
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD00798371
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FN₃O₂
Molecular Weight: 225.22
Synonyms: None
SMILES: C1=CC(=C(C=C1F)[N+](=O)[O-])N2CCNCC2
Tpsa: 58.41
Logp: 1.1435
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD00798371
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FN₃O₂
Molecular Weight:
225.22
Synonyms:
None
SMILES:
C1=CC(=C(C=C1F)[N+](=O)[O-])N2CCNCC2
Tpsa:
58.41
Logp:
1.1435
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2