CS-0531400
1,1'-(4,4'-Dimethoxy-[1,1'-biphenyl]-3,3'-diyl)bis(adamantane) Adapalene Impurity
Manufacturer: ChemScene
CAS Number: 932033-57-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0531400-50mg | In Stock | ₹ 39,516.00 |
| 100mg | CS-0531400-100mg | In Stock | ₹ 66,839.00 |
| 250mg | CS-0531400-250mg | In Stock | ₹ 1,13,564.00 |
CS-0531400 - 50mg
In Stock
Quantity
1
Base Price: ₹ 39,516.00
GST (18%): ₹ 7,112.88
Total Price: ₹ 46,628.88
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₄₂O₂
Molecular Weight
482.70
Synonyms
2,2'-Bis-(1-adaMantyl)-4,4'-diMethoxybiphenyl
SMILES
COC(C(C12CC3CC(C2)CC(C1)C3)=C4)=CC=C4C5=CC(C67CC8CC(C7)CC(C6)C8)=C(C=C5)OC
Tpsa
18.46
Logp
8.3064
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Adapalene Related Compound D United States Pharmacopeia (USP) Reference Standard | 932033-57-3 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,39,676.60 | |
 | Adapalene Related Compound D | Sigma Aldrich | ₹ 1,33,396.48 | |
| | Adapalene Related Compound D | Supelco | ₹ 67,212.43 | |
 | 932033-57-3 | 2,2'-Bis-(1-adaMantyl)-4,4'-diMethoxybiphenyl | A2B Chem | ₹ 30,616.00 - ₹ 88,377.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₄₂O₂
Molecular Weight: 482.70
Synonyms: 2,2'-Bis-(1-adaMantyl)-4,4'-diMethoxybiphenyl
SMILES: COC(C(C12CC3CC(C2)CC(C1)C3)=C4)=CC=C4C5=CC(C67CC8CC(C7)CC(C6)C8)=C(C=C5)OC
Tpsa: 18.46
Logp: 8.3064
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₄₂O₂
Molecular Weight:
482.70
Synonyms:
2,2'-Bis-(1-adaMantyl)-4,4'-diMethoxybiphenyl
SMILES:
COC(C(C12CC3CC(C2)CC(C1)C3)=C4)=CC=C4C5=CC(C67CC8CC(C7)CC(C6)C8)=C(C=C5)OC
Tpsa:
18.46
Logp:
8.3064
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆O₅
Molecular Weight: 206.15
Synonyms: None
SMILES: O=C(C1=COC2=C(C1=O)C(O)=CC=C2)O
Tpsa: 87.74
Logp: 1.1968
H Acceptors: 4
H Donors: 2
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:
C₁₀H₆O₅
Molecular Weight:
206.15
Synonyms:
None
SMILES:
O=C(C1=COC2=C(C1=O)C(O)=CC=C2)O
Tpsa:
87.74
Logp:
1.1968
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: 4-(3-Amino-2-hydroxypropoxy)phenylacetamide
SMILES: O=C(CC1=CC=C(C=C1)OCC(CN)O)N
Tpsa: 98.57
Logp: -0.5872
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
4-(3-Amino-2-hydroxypropoxy)phenylacetamide
SMILES:
O=C(CC1=CC=C(C=C1)OCC(CN)O)N
Tpsa:
98.57
Logp:
-0.5872
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD07186283
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: (4-AMINOMETHYL-PHENYL)-PYRROLIDIN-1-YL-METHANONE
SMILES: O=C(N1CCCC1)C2=CC=C(CN)C=C2
Tpsa: 46.33
Logp: 1.3813
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07186283
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
(4-AMINOMETHYL-PHENYL)-PYRROLIDIN-1-YL-METHANONE
SMILES:
O=C(N1CCCC1)C2=CC=C(CN)C=C2
Tpsa:
46.33
Logp:
1.3813
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2