CS-0510095
5-Bromo-2-(cyclopropylmethoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1156170-18-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0510095-50mg | In Stock | ₹ 42,266.64 |
| 100mg | CS-0510095-100mg | In Stock | ₹ 44,234.52 |
| 250mg | CS-0510095-250mg | In Stock | ₹ 46,287.96 |
CS-0510095 - 50mg
In Stock
Quantity
1
Base Price: ₹ 42,266.64
GST (18%): ₹ 7,607.995
Total Price: ₹ 49,874.635
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
None
SMILES
O=CC1=CC(Br)=CC=C1OCC2CC2
Tpsa
26.3
Logp
3.0504
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-bromo-2-(cyclopropylmethoxy)benzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1156170-18-1 | 5-Bromo-2-(cyclopropylmethoxy)benzaldehyde | A2B Chem | ₹ 18,309.84 - ₹ 1,12,340.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: None
SMILES: O=CC1=CC(Br)=CC=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:
None
SMILES:
O=CC1=CC(Br)=CC=C1OCC2CC2
Tpsa:
26.3
Logp:
3.0504
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12138640
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: 1-(2-Cyclopropylmethoxy-5-methylphenyl)-ethylamine
SMILES: NC(C1=CC(C)=CC=C1OCC2CC2)C
Tpsa: 35.25
Logp: 2.80352
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12138640
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
1-(2-Cyclopropylmethoxy-5-methylphenyl)-ethylamine
SMILES:
NC(C1=CC(C)=CC=C1OCC2CC2)C
Tpsa:
35.25
Logp:
2.80352
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₅ClN₂O₂S
Molecular Weight: 262.76
Synonyms: None
SMILES: O=S(C1=CC=CN=C1Cl)(NCCCCC)=O
Tpsa: 59.06
Logp: 2.2035
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₂O₂S
Molecular Weight:
262.76
Synonyms:
None
SMILES:
O=S(C1=CC=CN=C1Cl)(NCCCCC)=O
Tpsa:
59.06
Logp:
2.2035
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD12744168
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClN₃O
Molecular Weight: 271.70
Synonyms: 4-[5-(3-CHLOROPHENYL)-1,2,4-OXADIAZOL-3-YL]ANILINE
SMILES: NC1=CC=C(C2=NOC(C3=CC=CC(Cl)=C3)=N2)C=C1
Tpsa: 64.94
Logp: 3.6392
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12744168
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClN₃O
Molecular Weight:
271.70
Synonyms:
4-[5-(3-CHLOROPHENYL)-1,2,4-OXADIAZOL-3-YL]ANILINE
SMILES:
NC1=CC=C(C2=NOC(C3=CC=CC(Cl)=C3)=N2)C=C1
Tpsa:
64.94
Logp:
3.6392
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2