CS-0452349
2-(Hydroxymethyl)-5-methylcyclohexa-2,5-diene-1,4-dione
Manufacturer: ChemScene
CAS Number: 40870-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452349-1g | In Stock | ₹ 1,07,206.68 |
CS-0452349 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,206.68
GST (18%): ₹ 19,297.202
Total Price: ₹ 1,26,503.882
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₃
Molecular Weight
152.15
Synonyms
p-Benzoquinone, 2-(hydroxymethyl)-5-methyl-
SMILES
C1=C(C(C=C(C1=O)CO)=O)C
Tpsa
54.37
Logp
0.0032
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₃
Molecular Weight: 152.15
Synonyms: p-Benzoquinone, 2-(hydroxymethyl)-5-methyl-
SMILES: C1=C(C(C=C(C1=O)CO)=O)C
Tpsa: 54.37
Logp: 0.0032
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:
C₈H₈O₃
Molecular Weight:
152.15
Synonyms:
p-Benzoquinone, 2-(hydroxymethyl)-5-methyl-
SMILES:
C1=C(C(C=C(C1=O)CO)=O)C
Tpsa:
54.37
Logp:
0.0032
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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 5-(tert-Butyl)-2-methylbenzoxazole
SMILES: CC1=NC2=C(C=CC(=C2)C(C)(C)C)O1
Tpsa: 26.03
Logp: 3.43372
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
5-(tert-Butyl)-2-methylbenzoxazole
SMILES:
CC1=NC2=C(C=CC(=C2)C(C)(C)C)O1
Tpsa:
26.03
Logp:
3.43372
H Acceptors:
2
H Donors:
0
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: C₆H₇BrN₂
Molecular Weight: 187.04
Synonyms: 3-Bromophenylhydrazine
SMILES: C1=CC(=CC(=C1)NN)Br
Tpsa: 38.05
Logp: 1.7347
H Acceptors: 2
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:
C₆H₇BrN₂
Molecular Weight:
187.04
Synonyms:
3-Bromophenylhydrazine
SMILES:
C1=CC(=CC(=C1)NN)Br
Tpsa:
38.05
Logp:
1.7347
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉ClN₂O₃
Molecular Weight: 238.71
Synonyms: tert-butyl (2R)-2-amino-4-carbamoylbutanoate hydrochloride
SMILES: CC(C)(OC([C@H](N)CCC(N)=O)=O)C.Cl
Tpsa: 95.41
Logp: 0.3427
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉ClN₂O₃
Molecular Weight:
238.71
Synonyms:
tert-butyl (2R)-2-amino-4-carbamoylbutanoate hydrochloride
SMILES:
CC(C)(OC([C@H](N)CCC(N)=O)=O)C.Cl
Tpsa:
95.41
Logp:
0.3427
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4