CS-0107384
5-Methylmellein
Manufacturer: ChemScene
CAS Number: 7734-92-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0107384-100mg | In Stock | ₹ 80,255.28 |
| 250mg | CS-0107384-250mg | In Stock | ₹ 1,36,297.08 |
CS-0107384 - 100mg
In Stock
Quantity
1
Base Price: ₹ 80,255.28
GST (18%): ₹ 14,445.95
Total Price: ₹ 94,701.23
Purity
98%
MDL No
MFCD24849959
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
None
SMILES
CC1=C2C(C(O[C@@H](C2)C)=O)=C(C=C1)O
Tpsa
46.53
Logp
1.80202
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7734-92-1 | 1H-2-Benzopyran-1-one, 3,4-dihydro-8-hydroxy-3,5-dimethyl-, (R)- | A2B Chem | ₹ 37,731.96 - ₹ 1,08,832.32 |
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-P330-P362+P364-P501
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Purity: 98%
MDL No: MFCD24849959
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: CC1=C2C(C(O[C@@H](C2)C)=O)=C(C=C1)O
Tpsa: 46.53
Logp: 1.80202
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24849959
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
CC1=C2C(C(O[C@@H](C2)C)=O)=C(C=C1)O
Tpsa:
46.53
Logp:
1.80202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrN₂O
Molecular Weight: 295.18
Synonyms: 6-Bromo-1'-methylspiro[indole-3,4'-piperidin]-2(1H)-one
SMILES: O=C(C12CCN(C)CC1)NC3=C2C=CC(Br)=C3
Tpsa: 32.34
Logp: 2.3646
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BrN₂O
Molecular Weight:
295.18
Synonyms:
6-Bromo-1'-methylspiro[indole-3,4'-piperidin]-2(1H)-one
SMILES:
O=C(C12CCN(C)CC1)NC3=C2C=CC(Br)=C3
Tpsa:
32.34
Logp:
2.3646
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO
Molecular Weight: 195.65
Synonyms: 8-Chloro-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one
SMILES: O=C1C2=CC=C(Cl)C=C2NCCC1
Tpsa: 29.1
Logp: 2.7284
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO
Molecular Weight:
195.65
Synonyms:
8-Chloro-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one
SMILES:
O=C1C2=CC=C(Cl)C=C2NCCC1
Tpsa:
29.1
Logp:
2.7284
H Acceptors:
2
H Donors:
1
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: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: Propanedinitrile, 2-pyrrolidinylidene-
SMILES: N#C/C(C#N)=C1NCCC\1
Tpsa: 59.61
Logp: 0.67106
H Acceptors: 3
H Donors: 1
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:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
Propanedinitrile, 2-pyrrolidinylidene-
SMILES:
N#C/C(C#N)=C1NCCC\1
Tpsa:
59.61
Logp:
0.67106
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0