CS-0534607
5-Amino-2-bromobenzaldehyde
Manufacturer: ChemScene
CAS Number: 1261565-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0534607-1g | In Stock | ₹ 90,693.60 |
| 2.5g | CS-0534607-2.5g | In Stock | ₹ 1,77,451.44 |
| 5g | CS-0534607-5g | In Stock | ₹ 2,62,498.08 |
| 10g | CS-0534607-10g | In Stock | ₹ 3,89,126.88 |
CS-0534607 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,693.60
GST (18%): ₹ 16,324.848
Total Price: ₹ 1,07,018.448
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrNO
Molecular Weight
200.03
Synonyms
None
SMILES
O=CC1=CC(N)=CC=C1Br
Tpsa
43.09
Logp
1.8438
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₇H₆BrNO
Molecular Weight: 200.03
Synonyms: None
SMILES: O=CC1=CC(N)=CC=C1Br
Tpsa: 43.09
Logp: 1.8438
H Acceptors: 2
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:
C₇H₆BrNO
Molecular Weight:
200.03
Synonyms:
None
SMILES:
O=CC1=CC(N)=CC=C1Br
Tpsa:
43.09
Logp:
1.8438
H Acceptors:
2
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: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: 3-Fluoro-5-methyl-pyridine-2-carboxylic acid methyl ester
SMILES: O=C(C1=NC=C(C)C=C1F)OC
Tpsa: 39.19
Logp: 1.31572
H Acceptors: 3
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:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
3-Fluoro-5-methyl-pyridine-2-carboxylic acid methyl ester
SMILES:
O=C(C1=NC=C(C)C=C1F)OC
Tpsa:
39.19
Logp:
1.31572
H Acceptors:
3
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: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: Benzoic acid, 4-(1-amino-2,2,2-trifluoroethyl)-, methyl ester
SMILES: O=C(C1=CC=C(C(C(F)(F)F)N)C=C1)OC
Tpsa: 52.32
Logp: 2.0353
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:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
Benzoic acid, 4-(1-amino-2,2,2-trifluoroethyl)-, methyl ester
SMILES:
O=C(C1=CC=C(C(C(F)(F)F)N)C=C1)OC
Tpsa:
52.32
Logp:
2.0353
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₂
Molecular Weight: 155.13
Synonyms: None
SMILES: O=C(C1=NC=C(C(C)=C1)F)O
Tpsa: 50.19
Logp: 1.22732
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₂
Molecular Weight:
155.13
Synonyms:
None
SMILES:
O=C(C1=NC=C(C(C)=C1)F)O
Tpsa:
50.19
Logp:
1.22732
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1