CS-0367278
6,6'-dihydroxy-4,4,4',4',7,7'-hexamethyl-2,2'-spirobichroman, 2-propanol adduct
Manufacturer: ChemScene
CAS Number: 40278-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0367278-25g | In Stock | ₹ 15,743.04 |
CS-0367278 - 25g
In Stock
Quantity
1
Base Price: ₹ 15,743.04
GST (18%): ₹ 2,833.747
Total Price: ₹ 18,576.787
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₈O₄
Molecular Weight
368.47
Synonyms
6,6'-Dihydroxy-4,4,4',4',7,7'-hexamethyl-2,2'-spirobichroman
SMILES
CC1=C(C=C2C(=C1)OC3(CC2(C)C)CC(C)(C)C4=CC(=C(C)C=C4O3)O)O
Tpsa
58.92
Logp
5.23134
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40278-59-9 | 6,6'-Dihydroxy-4,4,4',4',7,7'-hexamethyl-2,2'-spirobichroman | A2B Chem | ₹ 11,636.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₂₃H₂₈O₄
Molecular Weight: 368.47
Synonyms: 6,6'-Dihydroxy-4,4,4',4',7,7'-hexamethyl-2,2'-spirobichroman
SMILES: CC1=C(C=C2C(=C1)OC3(CC2(C)C)CC(C)(C)C4=CC(=C(C)C=C4O3)O)O
Tpsa: 58.92
Logp: 5.23134
H Acceptors: 4
H Donors: 2
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:
C₂₃H₂₈O₄
Molecular Weight:
368.47
Synonyms:
6,6'-Dihydroxy-4,4,4',4',7,7'-hexamethyl-2,2'-spirobichroman
SMILES:
CC1=C(C=C2C(=C1)OC3(CC2(C)C)CC(C)(C)C4=CC(=C(C)C=C4O3)O)O
Tpsa:
58.92
Logp:
5.23134
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₂Br₂ClNO₄S
Molecular Weight: 473.56
Synonyms: Ethyl 6,6-dibromo-2-[(chloroacetyl)amino]-7-oxo-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: CCOC(C1=C(SC2=C1CCC(Br)(Br)C2=O)NC(CCl)=O)=O
Tpsa: 72.47
Logp: 3.7171
H Acceptors: 5
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:
C₁₃H₁₂Br₂ClNO₄S
Molecular Weight:
473.56
Synonyms:
Ethyl 6,6-dibromo-2-[(chloroacetyl)amino]-7-oxo-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC2=C1CCC(Br)(Br)C2=O)NC(CCl)=O)=O
Tpsa:
72.47
Logp:
3.7171
H Acceptors:
5
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: C₁₁H₇F₂NO₃
Molecular Weight: 239.17
Synonyms: 6,7-Difluoro-1-methyl-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid
SMILES: CN1C=C(C(=O)C2=CC(=C(C=C21)F)F)C(=O)O
Tpsa: 59.3
Logp: 1.5149
H Acceptors: 3
H Donors: 1
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:
C₁₁H₇F₂NO₃
Molecular Weight:
239.17
Synonyms:
6,7-Difluoro-1-methyl-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid
SMILES:
CN1C=C(C(=O)C2=CC(=C(C=C21)F)F)C(=O)O
Tpsa:
59.3
Logp:
1.5149
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁F₂NO₃S
Molecular Weight: 335.33
Synonyms: 6,7-difluoro-3-[(4-methylphenyl)sulfonyl]quinolin-4(1H)-one
SMILES: O=C1C(S(=O)(C2=CC=C(C)C=C2)=O)=CNC3=C1C=C(F)C(F)=C3
Tpsa: 67
Logp: 2.94752
H Acceptors: 3
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:
C₁₆H₁₁F₂NO₃S
Molecular Weight:
335.33
Synonyms:
6,7-difluoro-3-[(4-methylphenyl)sulfonyl]quinolin-4(1H)-one
SMILES:
O=C1C(S(=O)(C2=CC=C(C)C=C2)=O)=CNC3=C1C=C(F)C(F)=C3
Tpsa:
67
Logp:
2.94752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2