CS-0509992
3-Bromo-2-(cyclopropylmethoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1009091-92-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509992-1g | In Stock | ₹ 65,593.00 |
| 5g | CS-0509992-5g | In Stock | ₹ 1,31,008.00 |
CS-0509992 - 1g
In Stock
Quantity
1
Base Price: ₹ 65,593.00
GST (18%): ₹ 11,806.74
Total Price: ₹ 77,399.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrO₂
Molecular Weight
255.11
Synonyms
3-Bromo-2-cyclopropylmethoxy-benzaldehyde
SMILES
O=CC1=CC=CC(Br)=C1OCC2CC2
Tpsa
26.3
Logp
3.0504
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Bromo-2-cyclopropylmethoxy-benzaldehyde | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1009091-92-2 | 3-Bromo-2-(cyclopropylmethoxy)benzaldehyde | A2B Chem | ₹ 44,945.00 - ₹ 85,885.00 |
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
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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: C₁₁H₁₁BrO₂
Molecular Weight: 255.11
Synonyms: 3-Bromo-2-cyclopropylmethoxy-benzaldehyde
SMILES: O=CC1=CC=CC(Br)=C1OCC2CC2
Tpsa: 26.3
Logp: 3.0504
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO₂
Molecular Weight:
255.11
Synonyms:
3-Bromo-2-cyclopropylmethoxy-benzaldehyde
SMILES:
O=CC1=CC=CC(Br)=C1OCC2CC2
Tpsa:
26.3
Logp:
3.0504
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18633363
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: (R)-tert-butyl 1-cyanoethylcarbamate
SMILES: O=C(OC(C)(C)C)N[C@@H](C#N)C
Tpsa: 62.12
Logp: 1.42318
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18633363
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
(R)-tert-butyl 1-cyanoethylcarbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H](C#N)C
Tpsa:
62.12
Logp:
1.42318
H Acceptors:
3
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: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: 2-(2-hydroxy-2-methyl-propoxy)-isoindole-1,3-dione
SMILES: O=C1N(OCC(C)(O)C)C(C2=C1C=CC=C2)=O
Tpsa: 66.84
Logp: 0.9851
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:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
2-(2-hydroxy-2-methyl-propoxy)-isoindole-1,3-dione
SMILES:
O=C1N(OCC(C)(O)C)C(C2=C1C=CC=C2)=O
Tpsa:
66.84
Logp:
0.9851
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03414276
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₃
Molecular Weight: 262.34
Synonyms: 3-[4-(Cyclohexylmethoxy)phenyl]propanoic acid
SMILES: O=C(O)CCC1=CC=C(OCC2CCCCC2)C=C1
Tpsa: 46.53
Logp: 3.6629
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD03414276
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₃
Molecular Weight:
262.34
Synonyms:
3-[4-(Cyclohexylmethoxy)phenyl]propanoic acid
SMILES:
O=C(O)CCC1=CC=C(OCC2CCCCC2)C=C1
Tpsa:
46.53
Logp:
3.6629
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6