CS-0362813
(2H-chromen-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 115822-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0362813-5g | In Stock | ₹ 91,759.00 |
CS-0362813 - 5g
In Stock
Quantity
1
Base Price: ₹ 91,759.00
GST (18%): ₹ 16,516.62
Total Price: ₹ 1,08,275.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₂
Molecular Weight
162.19
Synonyms
2H-chromen-3-ylmethanol
SMILES
C1=CC=C2C(=C1)C=C(CO)CO2
Tpsa
29.46
Logp
1.4547
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 115822-61-2 | 2H-1-Benzopyran-3-methanol | A2B Chem | ₹ 33,197.00 - ₹ 88,021.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 2H-chromen-3-ylmethanol
SMILES: C1=CC=C2C(=C1)C=C(CO)CO2
Tpsa: 29.46
Logp: 1.4547
H Acceptors: 2
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:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
2H-chromen-3-ylmethanol
SMILES:
C1=CC=C2C(=C1)C=C(CO)CO2
Tpsa:
29.46
Logp:
1.4547
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: (2R)-OCTAHYDROINDOLE-2-CARBOXYLIC ACID
SMILES: C1CCC2C(C1)C[C@H](C(=O)O)N2
Tpsa: 49.33
Logp: 0.9917
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
(2R)-OCTAHYDROINDOLE-2-CARBOXYLIC ACID
SMILES:
C1CCC2C(C1)C[C@H](C(=O)O)N2
Tpsa:
49.33
Logp:
0.9917
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: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: None
SMILES: COCCN1C(=O)CC[C@H]([C@@H]1C2=CC=CC=C2)C(=O)O
Tpsa: 66.84
Logp: 1.6973
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
None
SMILES:
COCCN1C(=O)CC[C@H]([C@@H]1C2=CC=CC=C2)C(=O)O
Tpsa:
66.84
Logp:
1.6973
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FNO₃S
Molecular Weight: 269.29
Synonyms: 4-Thiazolidinecarboxylic acid, 3-acetyl-2-(4-fluorophenyl)-, (2R-cis)- (9CI)
SMILES: CC(=O)N1[C@@H](CS[C@@H]1C2=CC=C(C=C2)F)C(=O)O
Tpsa: 57.61
Logp: 1.8728
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FNO₃S
Molecular Weight:
269.29
Synonyms:
4-Thiazolidinecarboxylic acid, 3-acetyl-2-(4-fluorophenyl)-, (2R-cis)- (9CI)
SMILES:
CC(=O)N1[C@@H](CS[C@@H]1C2=CC=C(C=C2)F)C(=O)O
Tpsa:
57.61
Logp:
1.8728
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2