CS-0462470
6-Chlorochromane-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 944899-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0462470-1g | In Stock | ₹ 84,817.00 |
| 5g | CS-0462470-5g | In Stock | ₹ 2,53,472.00 |
CS-0462470 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,817.00
GST (18%): ₹ 15,267.06
Total Price: ₹ 1,00,084.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClO₂
Molecular Weight
196.63
Synonyms
None
SMILES
C1=C(C=C2CC(C=O)COC2=C1)Cl
Tpsa
26.3
Logp
2.09
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₉ClO₂
Molecular Weight: 196.63
Synonyms: None
SMILES: C1=C(C=C2CC(C=O)COC2=C1)Cl
Tpsa: 26.3
Logp: 2.09
H Acceptors: 2
H Donors: 0
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:
C₁₀H₉ClO₂
Molecular Weight:
196.63
Synonyms:
None
SMILES:
C1=C(C=C2CC(C=O)COC2=C1)Cl
Tpsa:
26.3
Logp:
2.09
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: 7-bromo-3,4-dihydro-2H-chromen-3-amine
SMILES: C1=CC(=CC2=C1CC(CO2)N)Br
Tpsa: 35.25
Logp: 1.7113
H Acceptors: 2
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:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
7-bromo-3,4-dihydro-2H-chromen-3-amine
SMILES:
C1=CC(=CC2=C1CC(CO2)N)Br
Tpsa:
35.25
Logp:
1.7113
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: C-(4-Isopropoxy-pyrimidin-2-yl)-methylamine
SMILES: CC(C)OC1=CC=NC(=N1)CN
Tpsa: 61.03
Logp: 0.7225
H Acceptors: 4
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:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
C-(4-Isopropoxy-pyrimidin-2-yl)-methylamine
SMILES:
CC(C)OC1=CC=NC(=N1)CN
Tpsa:
61.03
Logp:
0.7225
H Acceptors:
4
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: C₉H₁₂ClNO₂
Molecular Weight: 201.65
Synonyms: 2-(2-Chloro-6-methoxy-4-pyridinyl)-2-propanol
SMILES: CC(C)(C1=CC(=NC(=C1)OC)Cl)O
Tpsa: 42.35
Logp: 1.971
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₂
Molecular Weight:
201.65
Synonyms:
2-(2-Chloro-6-methoxy-4-pyridinyl)-2-propanol
SMILES:
CC(C)(C1=CC(=NC(=C1)OC)Cl)O
Tpsa:
42.35
Logp:
1.971
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2