CS-0136454
2,3-Dihydro-4-benzofuranol
Manufacturer: ChemScene
CAS Number: 144822-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0136454-100mg | In Stock | ₹ 5,696.00 |
| 250mg | CS-0136454-250mg | In Stock | ₹ 9,078.00 |
| 1g | CS-0136454-1g | In Stock | ₹ 20,737.00 |
| 5g | CS-0136454-5g | In Stock | ₹ 62,834.00 |
| 10g | CS-0136454-10g | In Stock | ₹ 1,12,941.00 |
CS-0136454 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
None
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₂
Molecular Weight
136.15
Synonyms
2,3-Dihydrobenzofuran-4-ol
SMILES
OC1=C(CCO2)C2=CC=C1
Tpsa
29.46
Logp
1.3271
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 144822-82-2 | 2,3-Dihydrobenzofuran-4-ol | A2B Chem | ₹ 4,005.00 - ₹ 66,216.00 |
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
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Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₂
Molecular Weight: 136.15
Synonyms: 2,3-Dihydrobenzofuran-4-ol
SMILES: OC1=C(CCO2)C2=CC=C1
Tpsa: 29.46
Logp: 1.3271
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₂
Molecular Weight:
136.15
Synonyms:
2,3-Dihydrobenzofuran-4-ol
SMILES:
OC1=C(CCO2)C2=CC=C1
Tpsa:
29.46
Logp:
1.3271
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClINO₂
Molecular Weight: 341.57
Synonyms: None
SMILES: N[C@@H](CC1=CC=C(I)C=C1)C(OC)=O.Cl
Tpsa: 52.32
Logp: 1.7558
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClINO₂
Molecular Weight:
341.57
Synonyms:
None
SMILES:
N[C@@H](CC1=CC=C(I)C=C1)C(OC)=O.Cl
Tpsa:
52.32
Logp:
1.7558
H Acceptors:
3
H Donors:
1
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: C₈₁H₁₅₉Cl₃N₁₀O₁₃S
Molecular Weight: 1619.61
Synonyms: Pam3Cys-Ser-(Lys)4 (trihydrochloride)
SMILES: CCCCCCCCCCCCCCCC(OCC(OC(CCCCCCCCCCCCCCC)=O)CSC[C@H](NC(CCCCCCCCCCCCCCC)=O)C(N[C@@H](CO)C(N[C@@H](CCCCN)C(N[C@@H](CCCCN)C(N[C@@H](CCCCN)C(N[C@H](C(O)=O)CCCCN)=O)=O)=O)=O)=O)=O.Cl.Cl.Cl
Tpsa: 388.81
Logp: 14.3856
H Acceptors: 17
H Donors: 12
Rotatable Bonds: 78
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈₁H₁₅₉Cl₃N₁₀O₁₃S
Molecular Weight:
1619.61
Synonyms:
Pam3Cys-Ser-(Lys)4 (trihydrochloride)
SMILES:
CCCCCCCCCCCCCCCC(OCC(OC(CCCCCCCCCCCCCCC)=O)CSC[C@H](NC(CCCCCCCCCCCCCCC)=O)C(N[C@@H](CO)C(N[C@@H](CCCCN)C(N[C@@H](CCCCN)C(N[C@@H](CCCCN)C(N[C@H](C(O)=O)CCCCN)=O)=O)=O)=O)=O)=O.Cl.Cl.Cl
Tpsa:
388.81
Logp:
14.3856
H Acceptors:
17
H Donors:
12
Rotatable Bonds:
78
Purity: 95%
MDL No: MFCD12758355
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₂FNO
Molecular Weight: 226.08
Synonyms: (2S)-2-AMINO-2-(4-CHLORO-3-FLUOROPHENYL)ETHAN-1-OL HYDROCHLORIDE
SMILES: OC[C@H](C1=CC=C(C(F)=C1)Cl)N.[H]Cl
Tpsa: 46.25
Logp: 1.893
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD12758355
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₂FNO
Molecular Weight:
226.08
Synonyms:
(2S)-2-AMINO-2-(4-CHLORO-3-FLUOROPHENYL)ETHAN-1-OL HYDROCHLORIDE
SMILES:
OC[C@H](C1=CC=C(C(F)=C1)Cl)N.[H]Cl
Tpsa:
46.25
Logp:
1.893
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2