CS-0550916
4-((5-Bromopyridin-2-yl)amino)butan-2-ol
Manufacturer: ChemScene
CAS Number: 1220037-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0550916-10g | In Stock | ₹ 75,891.72 |
CS-0550916 - 10g
In Stock
Quantity
1
Base Price: ₹ 75,891.72
GST (18%): ₹ 13,660.51
Total Price: ₹ 89,552.23
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃BrN₂O
Molecular Weight
245.12
Synonyms
None
SMILES
CC(CCNC1=NC=C(C=C1)Br)O
Tpsa
45.15
Logp
2.0269
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrN₂O
Molecular Weight: 245.12
Synonyms: None
SMILES: CC(CCNC1=NC=C(C=C1)Br)O
Tpsa: 45.15
Logp: 2.0269
H Acceptors: 3
H Donors: 2
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:
C₉H₁₃BrN₂O
Molecular Weight:
245.12
Synonyms:
None
SMILES:
CC(CCNC1=NC=C(C=C1)Br)O
Tpsa:
45.15
Logp:
2.0269
H Acceptors:
3
H Donors:
2
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: C₉H₁₄ClN₅
Molecular Weight: 227.69
Synonyms: 4-(1-Azepanyl)-6-chloro-1,3,5-triazin-2-amine
SMILES: NC1=NC(N2CCCCCC2)=NC(Cl)=N1
Tpsa: 67.93
Logp: 1.4876
H Acceptors: 5
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:
C₉H₁₄ClN₅
Molecular Weight:
227.69
Synonyms:
4-(1-Azepanyl)-6-chloro-1,3,5-triazin-2-amine
SMILES:
NC1=NC(N2CCCCCC2)=NC(Cl)=N1
Tpsa:
67.93
Logp:
1.4876
H Acceptors:
5
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: C₁₁H₁₅FO₂
Molecular Weight: 198.23
Synonyms: None
SMILES: CCCC(C1=CC(=C(C=C1)OC)F)O
Tpsa: 29.46
Logp: 2.6678
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:
C₁₁H₁₅FO₂
Molecular Weight:
198.23
Synonyms:
None
SMILES:
CCCC(C1=CC(=C(C=C1)OC)F)O
Tpsa:
29.46
Logp:
2.6678
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: C₈H₁₂N₄
Molecular Weight: 164.21
Synonyms: 2-Amino-4-(pyrrolidino)pyrimidine
SMILES: C1CCN(C1)C2=NC(=NC=C2)N
Tpsa: 55.04
Logp: 0.659
H Acceptors: 4
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:
C₈H₁₂N₄
Molecular Weight:
164.21
Synonyms:
2-Amino-4-(pyrrolidino)pyrimidine
SMILES:
C1CCN(C1)C2=NC(=NC=C2)N
Tpsa:
55.04
Logp:
0.659
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1