CS-0550751
3-((4-Aminopyridin-2-yl)amino)propan-1-ol
Manufacturer: ChemScene
CAS Number: 1247787-12-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0550751-5g | In Stock | ₹ 1,85,298.00 |
CS-0550751 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,298.00
GST (18%): ₹ 33,353.64
Total Price: ₹ 2,18,651.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃O
Molecular Weight
167.21
Synonyms
3-(4-aminopyridin-2-ylamino)propan-1-ol
SMILES
OCCCNC1=NC=CC(N)=C1
Tpsa
71.17
Logp
0.4581
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247787-12-7 | 3-((4-Aminopyridin-2-yl)amino)propan-1-ol | A2B Chem | -- |
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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: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: 3-(4-aminopyridin-2-ylamino)propan-1-ol
SMILES: OCCCNC1=NC=CC(N)=C1
Tpsa: 71.17
Logp: 0.4581
H Acceptors: 4
H Donors: 3
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:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
3-(4-aminopyridin-2-ylamino)propan-1-ol
SMILES:
OCCCNC1=NC=CC(N)=C1
Tpsa:
71.17
Logp:
0.4581
H Acceptors:
4
H Donors:
3
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: C₉H₁₄N₄O
Molecular Weight: 194.23
Synonyms: None
SMILES: C1CN(CCC1O)C2=NC=C(C=N2)N
Tpsa: 75.27
Logp: 0.0199
H Acceptors: 5
H Donors: 2
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:
C₉H₁₄N₄O
Molecular Weight:
194.23
Synonyms:
None
SMILES:
C1CN(CCC1O)C2=NC=C(C=N2)N
Tpsa:
75.27
Logp:
0.0199
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₂ClFO
Molecular Weight: 214.66
Synonyms: None
SMILES: CCCC(CC1=CC=C(F)C=C1Cl)=O
Tpsa: 17.07
Logp: 3.3908
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₂ClFO
Molecular Weight:
214.66
Synonyms:
None
SMILES:
CCCC(CC1=CC=C(F)C=C1Cl)=O
Tpsa:
17.07
Logp:
3.3908
H Acceptors:
1
H Donors:
0
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: None
SMILES: CC(=O)CN1CCCC(C1)O
Tpsa: 40.54
Logp: 0.0321
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
CC(=O)CN1CCCC(C1)O
Tpsa:
40.54
Logp:
0.0321
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2