CS-B1399
4-(2-Amino-5-bromo-3-pyridinyl)-2-methyl-3-butyn-2-ol
Manufacturer: ChemScene
CAS Number: 1262985-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-B1399-25mg | In Stock | ₹ 4,106.88 |
| 50mg | CS-B1399-50mg | In Stock | ₹ 6,673.68 |
| 100mg | CS-B1399-100mg | In Stock | ₹ 10,695.00 |
| 250mg | CS-B1399-250mg | In Stock | ₹ 12,834.00 |
| 500mg | CS-B1399-500mg | In Stock | ₹ 25,668.00 |
CS-B1399 - 25mg
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
95%
MDL No
MFCD19689609
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrN₂O
Molecular Weight
255.11
Synonyms
4-(2-Amino-5-bromopyridin-3-yl)-2-methylbut-3-yn-2-ol
SMILES
NC1=NC=C(Br)C=C1C#CC(O)(C)C
Tpsa
59.14
Logp
1.5487
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1262985-25-0 | 4-(2-Amino-5-bromopyridin-3-yl)-2-methylbut-3-yn-2-ol | A2B Chem | ₹ 15,144.12 |
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: 95%
MDL No: MFCD19689609
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₂O
Molecular Weight: 255.11
Synonyms: 4-(2-Amino-5-bromopyridin-3-yl)-2-methylbut-3-yn-2-ol
SMILES: NC1=NC=C(Br)C=C1C#CC(O)(C)C
Tpsa: 59.14
Logp: 1.5487
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD19689609
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrN₂O
Molecular Weight:
255.11
Synonyms:
4-(2-Amino-5-bromopyridin-3-yl)-2-methylbut-3-yn-2-ol
SMILES:
NC1=NC=C(Br)C=C1C#CC(O)(C)C
Tpsa:
59.14
Logp:
1.5487
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆BrCl₂NO
Molecular Weight: 389.11
Synonyms: Benzenemethanol, 3-bromo-α-[[[(2,4-dichlorophenyl)methyl]methylamino]methyl]-
SMILES: OC(CN(C)CC1=C(Cl)C=C(Cl)C=C1)C2=CC=CC(Br)=C2
Tpsa: 23.47
Logp: 4.9213
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆BrCl₂NO
Molecular Weight:
389.11
Synonyms:
Benzenemethanol, 3-bromo-α-[[[(2,4-dichlorophenyl)methyl]methylamino]methyl]-
SMILES:
OC(CN(C)CC1=C(Cl)C=C(Cl)C=C1)C2=CC=CC(Br)=C2
Tpsa:
23.47
Logp:
4.9213
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD30474644
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₂O₆
Molecular Weight: 330.38
Synonyms: (R)-Tetrahydropyridazine-1,2,3-tricarboxylic acid 1,2-di-tert-butylester
SMILES: O=C(O)[C@H]1CCCN(C(OC(C)(C)C)=O)N1C(OC(C)(C)C)=O
Tpsa: 96.38
Logp: 2.6226
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30474644
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₂O₆
Molecular Weight:
330.38
Synonyms:
(R)-Tetrahydropyridazine-1,2,3-tricarboxylic acid 1,2-di-tert-butylester
SMILES:
O=C(O)[C@H]1CCCN(C(OC(C)(C)C)=O)N1C(OC(C)(C)C)=O
Tpsa:
96.38
Logp:
2.6226
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD30747993
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅ClO
Molecular Weight: 246.73
Synonyms: 1-(4-Biphenylyl)-3-chlorpropan-2-ol
SMILES: ClCC(O)CC(C=C1)=CC=C1C2=CC=CC=C2
Tpsa: 20.23
Logp: 3.4958
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD30747993
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅ClO
Molecular Weight:
246.73
Synonyms:
1-(4-Biphenylyl)-3-chlorpropan-2-ol
SMILES:
ClCC(O)CC(C=C1)=CC=C1C2=CC=CC=C2
Tpsa:
20.23
Logp:
3.4958
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4