CS-0465309
Methyl 1-hydroxy-2,3-dihydro-1H-indene-5-carboxylate
Manufacturer: ChemScene
CAS Number: 358751-18-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0465309-100mg | In Stock | ₹ 11,122.80 |
| 250mg | CS-0465309-250mg | In Stock | ₹ 20,619.96 |
| 1g | CS-0465309-1g | In Stock | ₹ 53,047.20 |
| 5g | CS-0465309-5g | In Stock | ₹ 1,67,954.28 |
| 10g | CS-0465309-10g | In Stock | ₹ 2,40,423.60 |
CS-0465309 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,122.80
GST (18%): ₹ 2,002.104
Total Price: ₹ 13,124.904
Purity
98%
MDL No
MFCD13191920
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
3-dihydro-1-hydroxy-1H-indene-5-carboxylate
SMILES
COC(=O)C1=CC=C2C(=C1)CCC2O
Tpsa
46.53
Logp
1.4528
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules METHYL 2,3-DIHYDRO-1-HYDROXY-1H-INDENE-5-CARBOXYLATE | 358751-18-5 | MFCD13191920 | 0.25g | eMolecules | ₹ 27,581.98 | |
 | 358751-18-5 | Methyl 2,3-dihydro-1-hydroxy-1h-indene-5-carboxylate | A2B Chem | ₹ 6,074.76 - ₹ 2,61,813.60 |
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: MFCD13191920
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 3-dihydro-1-hydroxy-1H-indene-5-carboxylate
SMILES: COC(=O)C1=CC=C2C(=C1)CCC2O
Tpsa: 46.53
Logp: 1.4528
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13191920
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
3-dihydro-1-hydroxy-1H-indene-5-carboxylate
SMILES:
COC(=O)C1=CC=C2C(=C1)CCC2O
Tpsa:
46.53
Logp:
1.4528
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18417329
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: 8-Methoxynaphthalene-1-ol
SMILES: C=1(C=CC=C2C=CC=C(C12)OC)O
Tpsa: 29.46
Logp: 2.554
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18417329
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
8-Methoxynaphthalene-1-ol
SMILES:
C=1(C=CC=C2C=CC=C(C12)OC)O
Tpsa:
29.46
Logp:
2.554
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00057521
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₅
Molecular Weight: 276.33
Synonyms: None
SMILES: NCCCCCC(N[C@@H]1[C@H]([C@@H]([C@@H]([C@@H](O1)C)O)O)O)=O
Tpsa: 125.04
Logp: -1.5508
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00057521
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₅
Molecular Weight:
276.33
Synonyms:
None
SMILES:
NCCCCCC(N[C@@H]1[C@H]([C@@H]([C@@H]([C@@H](O1)C)O)O)O)=O
Tpsa:
125.04
Logp:
-1.5508
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD03268586
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃
Molecular Weight: 177.25
Synonyms: 4-Amino-2-piperidino-pyridin
SMILES: C1CCN(CC1)C2=NC=CC(=C2)N
Tpsa: 42.15
Logp: 1.6541
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03268586
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃
Molecular Weight:
177.25
Synonyms:
4-Amino-2-piperidino-pyridin
SMILES:
C1CCN(CC1)C2=NC=CC(=C2)N
Tpsa:
42.15
Logp:
1.6541
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1