CS-0100894
2,2-Dimethylchromane-6-carbaldehyde
Manufacturer: ChemScene
CAS Number: 61370-75-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0100894-250mg | In Stock | ₹ 4,449.12 |
| 1g | CS-0100894-1g | In Stock | ₹ 9,154.92 |
| 5g | CS-0100894-5g | In Stock | ₹ 37,304.16 |
| 10g | CS-0100894-10g | In Stock | ₹ 68,961.36 |
CS-0100894 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
MFCD00052286
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₂
Molecular Weight
190.24
Synonyms
3,4-dihydro-2,2-dimethyl-2H-1-Benzopyran-6-carboxaldehyde
SMILES
O=CC1=CC(CCC(C)(C)O2)=C2C=C1
Tpsa
26.3
Logp
2.6027
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 22-Dimethyl-chroman-6-carbaldehyde / 50mg / 517668790 / 33R0089 / 97.000 / 61370-75-0 / MFCD00052286 / 190.242 / C12H14O2 | eMolecules | ₹ 14,735.14 | |
 | 2,2-Dimethylchromane-6-carbaldehyde | Aaron Chemicals LLC | ₹ 3,336.84 - ₹ 49,881.48 | |
 | 61370-75-0 | 2,2-Dimethylchromane-6-carbaldehyde | A2B Chem | ₹ 3,165.72 - ₹ 6,417.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00052286
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 3,4-dihydro-2,2-dimethyl-2H-1-Benzopyran-6-carboxaldehyde
SMILES: O=CC1=CC(CCC(C)(C)O2)=C2C=C1
Tpsa: 26.3
Logp: 2.6027
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00052286
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
3,4-dihydro-2,2-dimethyl-2H-1-Benzopyran-6-carboxaldehyde
SMILES:
O=CC1=CC(CCC(C)(C)O2)=C2C=C1
Tpsa:
26.3
Logp:
2.6027
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00236241
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₂NO
Molecular Weight: 183.15
Synonyms: 3-(Difluoromethoxy)phenylacetonitrile
SMILES: N#CCC1=CC=CC(OC(F)F)=C1
Tpsa: 33.02
Logp: 2.35408
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00236241
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₂NO
Molecular Weight:
183.15
Synonyms:
3-(Difluoromethoxy)phenylacetonitrile
SMILES:
N#CCC1=CC=CC(OC(F)F)=C1
Tpsa:
33.02
Logp:
2.35408
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00236242
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₂NO
Molecular Weight: 183.15
Synonyms: 4-(Difluoromethoxy)phenylacetonitrile
SMILES: N#CCC1=CC=C(OC(F)F)C=C1
Tpsa: 33.02
Logp: 2.35408
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00236242
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₂NO
Molecular Weight:
183.15
Synonyms:
4-(Difluoromethoxy)phenylacetonitrile
SMILES:
N#CCC1=CC=C(OC(F)F)C=C1
Tpsa:
33.02
Logp:
2.35408
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrF₃N
Molecular Weight: 264.04
Synonyms: 7-BroMo-5-trifluoroMethyl-1H-indole
SMILES: FC(C1=CC2=C(NC=C2)C(Br)=C1)(F)F
Tpsa: 15.79
Logp: 3.9492
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrF₃N
Molecular Weight:
264.04
Synonyms:
7-BroMo-5-trifluoroMethyl-1H-indole
SMILES:
FC(C1=CC2=C(NC=C2)C(Br)=C1)(F)F
Tpsa:
15.79
Logp:
3.9492
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0