CS-B1509
2-Chloro-4,4-dimethylcyclohex-1-enecarboxaldehyde
Manufacturer: ChemScene
CAS Number: 1228943-80-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-B1509-250mg | In Stock | ₹ 6,764.00 |
| 1g | CS-B1509-1g | In Stock | ₹ 17,800.00 |
| 5g | CS-B1509-5g | In Stock | ₹ 60,520.00 |
| 10g | CS-B1509-10g | In Stock | ₹ 87,220.00 |
| 25g | CS-B1509-25g | In Stock | ₹ 2,18,050.00 |
| 100g | CS-B1509-100g | In Stock | ₹ 7,91,388.00 |
CS-B1509 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,764.00
GST (18%): ₹ 1,217.52
Total Price: ₹ 7,981.52
Purity
95%
MDL No
MFCD24687002
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃ClO
Molecular Weight
172.65
Synonyms
2-Chloro-4,4-dimethylcyclohex-1-enecarbaldehyde
SMILES
ClC1=C(C=O)CCC(C)(C)C1
Tpsa
17.07
Logp
2.8883
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Cyclohexene-1-carboxaldehyde, 2-chloro-4,4-dimethyl- | Aaron Chemicals LLC | ₹ 3,382.00 - ₹ 2,04,967.00 | |
 | 1228943-80-3 | 2-Chloro-4,4-dimethylcyclohex-1-enecarbaldehyde | A2B Chem | ₹ 4,094.00 - ₹ 2,18,050.00 |
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-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD24687002
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClO
Molecular Weight: 172.65
Synonyms: 2-Chloro-4,4-dimethylcyclohex-1-enecarbaldehyde
SMILES: ClC1=C(C=O)CCC(C)(C)C1
Tpsa: 17.07
Logp: 2.8883
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD24687002
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClO
Molecular Weight:
172.65
Synonyms:
2-Chloro-4,4-dimethylcyclohex-1-enecarbaldehyde
SMILES:
ClC1=C(C=O)CCC(C)(C)C1
Tpsa:
17.07
Logp:
2.8883
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11975772
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₄
Molecular Weight: 188.22
Synonyms: Ethyl 2,2-dimethyl-1,3-dioxane-5-carboxylate
SMILES: O=C(OCC)C1COC(C)(C)OC1
Tpsa: 44.76
Logp: 0.9486
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11975772
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₄
Molecular Weight:
188.22
Synonyms:
Ethyl 2,2-dimethyl-1,3-dioxane-5-carboxylate
SMILES:
O=C(OCC)C1COC(C)(C)OC1
Tpsa:
44.76
Logp:
0.9486
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00673136
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: Benzaldehyde, 3-(cyclopentyloxy)-4-methoxy-
SMILES: O=CC1=CC=C(OC)C(OC2CCCC2)=C1
Tpsa: 35.53
Logp: 2.8291
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00673136
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
Benzaldehyde, 3-(cyclopentyloxy)-4-methoxy-
SMILES:
O=CC1=CC=C(OC)C(OC2CCCC2)=C1
Tpsa:
35.53
Logp:
2.8291
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD22683909
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄BrCl₂N
Molecular Weight: 371.10
Synonyms: 4-(3-BROMOPHENYL)-6,8-DICHLORO-2-METHYL-1,2,3,4-TETRAHYDROIS 1G
SMILES: CN1CC2=C(Cl)C=C(Cl)C=C2C(C3=CC(Br)=CC=C3)C1
Tpsa: 3.24
Logp: 5.3332
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD22683909
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄BrCl₂N
Molecular Weight:
371.10
Synonyms:
4-(3-BROMOPHENYL)-6,8-DICHLORO-2-METHYL-1,2,3,4-TETRAHYDROIS 1G
SMILES:
CN1CC2=C(Cl)C=C(Cl)C=C2C(C3=CC(Br)=CC=C3)C1
Tpsa:
3.24
Logp:
5.3332
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1