CS-0534606
3-Amino-5-bromobenzaldehyde
Manufacturer: ChemScene
CAS Number: 1261618-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0534606-1g | In Stock | ₹ 84,283.00 |
| 2.5g | CS-0534606-2.5g | In Stock | ₹ 1,64,828.00 |
| 5g | CS-0534606-5g | In Stock | ₹ 2,43,504.00 |
| 10g | CS-0534606-10g | In Stock | ₹ 3,60,984.00 |
CS-0534606 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,283.00
GST (18%): ₹ 15,170.94
Total Price: ₹ 99,453.94
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrNO
Molecular Weight
200.03
Synonyms
None
SMILES
O=CC1=CC(Br)=CC(N)=C1
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: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO
Molecular Weight: 200.03
Synonyms: None
SMILES: O=CC1=CC(Br)=CC(N)=C1
Tpsa: 43.09
Logp: 1.8438
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO
Molecular Weight:
200.03
Synonyms:
None
SMILES:
O=CC1=CC(Br)=CC(N)=C1
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:
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