CS-0122182
N1-(3,5-Dichloropyridin-2-yl)propane-1,3-diamine
Manufacturer: ChemScene
CAS Number: 92993-52-7
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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
C₈H₁₁Cl₂N₃
Molecular Weight
220.10
Synonyms
None
SMILES
NCCCNC1=NC=C(Cl)C=C1Cl
Tpsa
50.94
Logp
2.1491
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92993-52-7 | N1-(3,5-Dichloropyridin-2-yl)propane-1,3-diamine | A2B Chem | ₹ 60,148.68 - ₹ 3,32,742.84 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₈H₁₁Cl₂N₃
Molecular Weight: 220.10
Synonyms: None
SMILES: NCCCNC1=NC=C(Cl)C=C1Cl
Tpsa: 50.94
Logp: 2.1491
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:
C₈H₁₁Cl₂N₃
Molecular Weight:
220.10
Synonyms:
None
SMILES:
NCCCNC1=NC=C(Cl)C=C1Cl
Tpsa:
50.94
Logp:
2.1491
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00661783
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄F₃N₃
Molecular Weight: 245.24
Synonyms: 1H-1,4-Diazepine,hexahydro-1-[5-(trifluoromethyl)-2-pyridinyl]-
SMILES: FC(C1=CN=C(N2CCNCCC2)C=C1)(F)F
Tpsa: 28.16
Logp: 1.9001
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00661783
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄F₃N₃
Molecular Weight:
245.24
Synonyms:
1H-1,4-Diazepine,hexahydro-1-[5-(trifluoromethyl)-2-pyridinyl]-
SMILES:
FC(C1=CN=C(N2CCNCCC2)C=C1)(F)F
Tpsa:
28.16
Logp:
1.9001
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08692465
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄F₃N₃
Molecular Weight: 245.24
Synonyms: 3-Methyl-1-[5-(trifluoromethyl)-2-pyridinyl]piperazine
SMILES: FC(C1=CN=C(N2CC(C)NCC2)C=C1)(F)F
Tpsa: 28.16
Logp: 1.8985
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08692465
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄F₃N₃
Molecular Weight:
245.24
Synonyms:
3-Methyl-1-[5-(trifluoromethyl)-2-pyridinyl]piperazine
SMILES:
FC(C1=CN=C(N2CC(C)NCC2)C=C1)(F)F
Tpsa:
28.16
Logp:
1.8985
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00816592
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₃N₃
Molecular Weight: 205.18
Synonyms: (2-Aminoethyl)[5-(trifluoromethyl)(2-pyridyl)]amine
SMILES: NCCNC1=NC=C(C(F)(F)F)C=C1
Tpsa: 50.94
Logp: 1.471
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00816592
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀F₃N₃
Molecular Weight:
205.18
Synonyms:
(2-Aminoethyl)[5-(trifluoromethyl)(2-pyridyl)]amine
SMILES:
NCCNC1=NC=C(C(F)(F)F)C=C1
Tpsa:
50.94
Logp:
1.471
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3