CS-0438108
4'-Hydroxy-2'-methyl-[1,1'-biphenyl]-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 955930-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0438108-5g | In Stock | ₹ 3,18,175.00 |
CS-0438108 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,18,175.00
GST (18%): ₹ 57,271.50
Total Price: ₹ 3,75,446.50
Purity
98%
MDL No
MFCD22690204
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂O₂
Molecular Weight
212.24
Synonyms
4'-Hydroxy-2'-methyl-3-biphenylcarbaldehyde
SMILES
O=CC1=CC(C2=CC=C(O)C=C2C)=CC=C1
Tpsa
37.3
Logp
3.18012
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 955930-70-8 | 4'-Hydroxy-2'-methyl-[1,1'-biphenyl]-3-carbaldehyde | A2B Chem | -- |
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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: MFCD22690204
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₂
Molecular Weight: 212.24
Synonyms: 4'-Hydroxy-2'-methyl-3-biphenylcarbaldehyde
SMILES: O=CC1=CC(C2=CC=C(O)C=C2C)=CC=C1
Tpsa: 37.3
Logp: 3.18012
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22690204
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₂
Molecular Weight:
212.24
Synonyms:
4'-Hydroxy-2'-methyl-3-biphenylcarbaldehyde
SMILES:
O=CC1=CC(C2=CC=C(O)C=C2C)=CC=C1
Tpsa:
37.3
Logp:
3.18012
H Acceptors:
2
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: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: 3-Amino-4,7-dihydroxy-8-methylcoumarin
SMILES: O=C1C(N)=C(O)C2=CC=C(O)C(C)=C2O1
Tpsa: 96.69
Logp: 1.09482
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
3-Amino-4,7-dihydroxy-8-methylcoumarin
SMILES:
O=C1C(N)=C(O)C2=CC=C(O)C(C)=C2O1
Tpsa:
96.69
Logp:
1.09482
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆IN₃S
Molecular Weight: 303.12
Synonyms: 8-iodo-2-methylsulfanyl-pyrido[4,3-d]pyrimidine
SMILES: CSC1=NC=C(C=NC=C2I)C2=N1
Tpsa: 38.67
Logp: 2.3513
H Acceptors: 4
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:
C₈H₆IN₃S
Molecular Weight:
303.12
Synonyms:
8-iodo-2-methylsulfanyl-pyrido[4,3-d]pyrimidine
SMILES:
CSC1=NC=C(C=NC=C2I)C2=N1
Tpsa:
38.67
Logp:
2.3513
H Acceptors:
4
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: C₁₂H₂₃BO₂
Molecular Weight: 210.12
Synonyms: None
SMILES: CC([C@H]1[C@@H](C1)B2OC(C)(C(C)(O2)C)C)C
Tpsa: 18.46
Logp: 3.1247
H Acceptors: 2
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:
C₁₂H₂₃BO₂
Molecular Weight:
210.12
Synonyms:
None
SMILES:
CC([C@H]1[C@@H](C1)B2OC(C)(C(C)(O2)C)C)C
Tpsa:
18.46
Logp:
3.1247
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2