CS-0207863
5-Bromo-2-phenylaminopyridine
Manufacturer: ChemScene
CAS Number: 54904-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0207863-1g | In Stock | ₹ 15,571.92 |
| 5g | CS-0207863-5g | In Stock | ₹ 53,218.32 |
CS-0207863 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,571.92
GST (18%): ₹ 2,802.946
Total Price: ₹ 18,374.866
Purity
98%
MDL No
MFCD12546457
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉BrN₂
Molecular Weight
249.11
Synonyms
5-bromo-N-phenylpyridin-2-amine
SMILES
C1=CC=C(C=C1)NC2=NC=C(C=C2)Br
Tpsa
24.92
Logp
3.5877
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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
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Purity: 98%
MDL No: MFCD12546457
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂
Molecular Weight: 249.11
Synonyms: 5-bromo-N-phenylpyridin-2-amine
SMILES: C1=CC=C(C=C1)NC2=NC=C(C=C2)Br
Tpsa: 24.92
Logp: 3.5877
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12546457
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂
Molecular Weight:
249.11
Synonyms:
5-bromo-N-phenylpyridin-2-amine
SMILES:
C1=CC=C(C=C1)NC2=NC=C(C=C2)Br
Tpsa:
24.92
Logp:
3.5877
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD12756429
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₃
Molecular Weight: 259.26
Synonyms: None
SMILES: COC1=CC=CC(=C1)C2=NC(=N)NC=C2C(=O)OC
Tpsa: 88.06
Logp: 1.35137
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD12756429
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₃
Molecular Weight:
259.26
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C2=NC(=N)NC=C2C(=O)OC
Tpsa:
88.06
Logp:
1.35137
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD13194590
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃S
Molecular Weight: 251.30
Synonyms: Benzo[b]thiophene-2-carboxylic acid, 3-amino-4-methoxy-, ethyl ester
SMILES: CCOC(=O)C1=C(C2=C(C=CC=C2S1)OC)N
Tpsa: 61.55
Logp: 2.6688
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD13194590
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃S
Molecular Weight:
251.30
Synonyms:
Benzo[b]thiophene-2-carboxylic acid, 3-amino-4-methoxy-, ethyl ester
SMILES:
CCOC(=O)C1=C(C2=C(C=CC=C2S1)OC)N
Tpsa:
61.55
Logp:
2.6688
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD14585336
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₆N₂O₅
Molecular Weight: 376.36
Synonyms: 1H-Isoindole-1,3(2H)-dione, 2,2'-[3-oxetanylidenebis(methylene)]bis- (9CI)
SMILES: O=C(N1CC2(CN3C(C4=CC=CC=C4C3=O)=O)COC2)C5=CC=CC=C5C1=O
Tpsa: 83.99
Logp: 1.5954
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD14585336
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₆N₂O₅
Molecular Weight:
376.36
Synonyms:
1H-Isoindole-1,3(2H)-dione, 2,2'-[3-oxetanylidenebis(methylene)]bis- (9CI)
SMILES:
O=C(N1CC2(CN3C(C4=CC=CC=C4C3=O)=O)COC2)C5=CC=CC=C5C1=O
Tpsa:
83.99
Logp:
1.5954
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4