CS-0227233
N2-Isopropylpyridine-2,5-diamine
Manufacturer: ChemScene
CAS Number: 52025-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0227233-1g | In Stock | ₹ 1,14,365.00 |
CS-0227233 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,14,365.00
GST (18%): ₹ 20,585.70
Total Price: ₹ 1,34,950.70
Purity
98%
MDL No
MFCD09047761
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃
Molecular Weight
151.21
Synonyms
N~2~-isopropyl-2,5-pyridinediamine
SMILES
NC1=CN=C(NC(C)C)C=C1
Tpsa
50.94
Logp
1.4841
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52025-41-9 | N~2~-isopropyl-2,5-pyridinediamine | A2B Chem | ₹ 26,967.00 - ₹ 35,155.00 |
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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: MFCD09047761
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: N~2~-isopropyl-2,5-pyridinediamine
SMILES: NC1=CN=C(NC(C)C)C=C1
Tpsa: 50.94
Logp: 1.4841
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09047761
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
N~2~-isopropyl-2,5-pyridinediamine
SMILES:
NC1=CN=C(NC(C)C)C=C1
Tpsa:
50.94
Logp:
1.4841
H Acceptors:
3
H Donors:
2
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: C₁₄H₈FNO
Molecular Weight: 225.22
Synonyms: None
SMILES: N#CC1=CC=C(C2=CC=C(C(F)=C2)C=O)C=C1
Tpsa: 40.86
Logp: 3.17688
H Acceptors: 2
H Donors: 0
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:
C₁₄H₈FNO
Molecular Weight:
225.22
Synonyms:
None
SMILES:
N#CC1=CC=C(C2=CC=C(C(F)=C2)C=O)C=C1
Tpsa:
40.86
Logp:
3.17688
H Acceptors:
2
H Donors:
0
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: C₁₈H₂₀O₅
Molecular Weight: 316.35
Synonyms: None
SMILES: O=C(OC)C1=CC=CC=C1CC2=CC(OC)=C(OC)C=C2OC
Tpsa: 53.99
Logp: 3.0898
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀O₅
Molecular Weight:
316.35
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC=C1CC2=CC(OC)=C(OC)C=C2OC
Tpsa:
53.99
Logp:
3.0898
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD06202757
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O
Molecular Weight: 208.26
Synonyms: 9-Phenanthrenemethanol
SMILES: OCC1=CC2=CC=CC=C2C3=CC=CC=C31
Tpsa: 20.23
Logp: 3.4853
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06202757
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O
Molecular Weight:
208.26
Synonyms:
9-Phenanthrenemethanol
SMILES:
OCC1=CC2=CC=CC=C2C3=CC=CC=C31
Tpsa:
20.23
Logp:
3.4853
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1