CS-0458590
4-Methyl-5-pentylbenzene-1,3-diol
Manufacturer: ChemScene
CAS Number: 889104-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0458590-250mg | In Stock | ₹ 23,871.24 |
| 1g | CS-0458590-1g | In Stock | ₹ 47,143.56 |
| 5g | CS-0458590-5g | In Stock | ₹ 1,40,575.08 |
CS-0458590 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,871.24
GST (18%): ₹ 4,296.823
Total Price: ₹ 28,168.063
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈O₂
Molecular Weight
194.27
Synonyms
None
SMILES
OC1=CC(CCCCC)=C(C)C(O)=C1
Tpsa
40.46
Logp
3.13892
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889104-80-7 | 4-methyl-5-pentylbenzene-1,3-diol | A2B Chem | ₹ 39,015.36 - ₹ 2,53,086.48 |
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-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: None
SMILES: OC1=CC(CCCCC)=C(C)C(O)=C1
Tpsa: 40.46
Logp: 3.13892
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
None
SMILES:
OC1=CC(CCCCC)=C(C)C(O)=C1
Tpsa:
40.46
Logp:
3.13892
H Acceptors:
2
H Donors:
2
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: C₂₇H₃₂O₇S
Molecular Weight: 500.60
Synonyms: None
SMILES: O=C(C)CCC(O[C@H]([C@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)OCC4=CC=CC=C4)[C@@H]2SCC)=O
Tpsa: 80.29
Logp: 4.445
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₂O₇S
Molecular Weight:
500.60
Synonyms:
None
SMILES:
O=C(C)CCC(O[C@H]([C@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)OCC4=CC=CC=C4)[C@@H]2SCC)=O
Tpsa:
80.29
Logp:
4.445
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₃H₄₁N₃O₇
Molecular Weight: 711.80
Synonyms: L-Threonine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-(triphenylmethyl)-L-glutaminyl- (9CI)
SMILES: C[C@@H](O)[C@@H](C(O)=O)NC([C@H](CCC(N)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O
Tpsa: 159.26
Logp: 5.8139
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₄₁N₃O₇
Molecular Weight:
711.80
Synonyms:
L-Threonine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-(triphenylmethyl)-L-glutaminyl- (9CI)
SMILES:
C[C@@H](O)[C@@H](C(O)=O)NC([C@H](CCC(N)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O
Tpsa:
159.26
Logp:
5.8139
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 2-Butanone, 4-(5-pyrimidinyl)- (9CI)
SMILES: CC(CCC1=CN=CN=C1)=O
Tpsa: 42.85
Logp: 0.9982
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
2-Butanone, 4-(5-pyrimidinyl)- (9CI)
SMILES:
CC(CCC1=CN=CN=C1)=O
Tpsa:
42.85
Logp:
0.9982
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3