CS-0498588
Chroman-7-carbaldehyde
Manufacturer: ChemScene
CAS Number: 124362-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0498588-100mg | In Stock | ₹ 14,418.00 |
| 250mg | CS-0498588-250mg | In Stock | ₹ 21,271.00 |
| 1g | CS-0498588-1g | In Stock | ₹ 53,222.00 |
CS-0498588 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,418.00
GST (18%): ₹ 2,595.24
Total Price: ₹ 17,013.24
Purity
98%
MDL No
MFCD24678164
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₂
Molecular Weight
162.19
Synonyms
None
SMILES
O=CC1=CC=C2CCCOC2=C1
Tpsa
26.3
Logp
1.8241
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / CHROMANE-7-CARBALDEHYDE / 0.1g / 349512504 / 94699 / 95.000 / 124362-47-6 / MFCD24678164 / 162.188 / C10H10O2 | eMolecules | ₹ 40,421.13 | |
 | Chromane-7-carbaldehyde | Aaron Chemicals LLC | ₹ 15,397.00 - ₹ 23,051.00 | |
 | 124362-47-6 | Chroman-7-carbaldehyde | A2B Chem | ₹ 22,873.00 - ₹ 58,028.00 |
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-P501
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Purity: 98%
MDL No: MFCD24678164
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: None
SMILES: O=CC1=CC=C2CCCOC2=C1
Tpsa: 26.3
Logp: 1.8241
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24678164
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
None
SMILES:
O=CC1=CC=C2CCCOC2=C1
Tpsa:
26.3
Logp:
1.8241
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃N₂O₂
Molecular Weight: 256.18
Synonyms: 1-[3-(trifluoromethyl)phenyl]-1H-pyrazole-4-carboxylic acid
SMILES: O=C(C1=CN(C2=CC=CC(C(F)(F)F)=C2)N=C1)O
Tpsa: 55.12
Logp: 2.5893
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₃N₂O₂
Molecular Weight:
256.18
Synonyms:
1-[3-(trifluoromethyl)phenyl]-1H-pyrazole-4-carboxylic acid
SMILES:
O=C(C1=CN(C2=CC=CC(C(F)(F)F)=C2)N=C1)O
Tpsa:
55.12
Logp:
2.5893
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₂O₂
Molecular Weight: 267.08
Synonyms: None
SMILES: O=C(C1=CN(C2=CC(Br)=CC=C2)N=C1)O
Tpsa: 55.12
Logp: 2.333
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrN₂O₂
Molecular Weight:
267.08
Synonyms:
None
SMILES:
O=C(C1=CN(C2=CC(Br)=CC=C2)N=C1)O
Tpsa:
55.12
Logp:
2.333
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃N₂O₃
Molecular Weight: 272.18
Synonyms: None
SMILES: O=C(C1=CN(C2=CC=C(OC(F)(F)F)C=C2)N=C1)O
Tpsa: 64.35
Logp: 2.4691
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₃N₂O₃
Molecular Weight:
272.18
Synonyms:
None
SMILES:
O=C(C1=CN(C2=CC=C(OC(F)(F)F)C=C2)N=C1)O
Tpsa:
64.35
Logp:
2.4691
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3