CS-0333619
N-cyclopropyl-3-iodopyridin-2-amine
Manufacturer: ChemScene
CAS Number: 214074-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0333619-250mg | In Stock | ₹ 17,283.12 |
| 1g | CS-0333619-1g | In Stock | ₹ 41,239.92 |
CS-0333619 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉IN₂
Molecular Weight
260.07
Synonyms
CYCLOPROPYL-(3-IODO-PYRIDIN-2-YL)-AMINE
SMILES
C1=CC(=C(N=C1)NC2CC2)I
Tpsa
24.92
Logp
2.2605
H Acceptors
2
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉IN₂
Molecular Weight: 260.07
Synonyms: CYCLOPROPYL-(3-IODO-PYRIDIN-2-YL)-AMINE
SMILES: C1=CC(=C(N=C1)NC2CC2)I
Tpsa: 24.92
Logp: 2.2605
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉IN₂
Molecular Weight:
260.07
Synonyms:
CYCLOPROPYL-(3-IODO-PYRIDIN-2-YL)-AMINE
SMILES:
C1=CC(=C(N=C1)NC2CC2)I
Tpsa:
24.92
Logp:
2.2605
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇Cl₂F₃N₂
Molecular Weight: 331.12
Synonyms: 2-(4-Chlorophenyl)-2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]acetonitrile
SMILES: C1=C(C=CC(=C1)Cl)C(C#N)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 36.68
Logp: 5.06268
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₇Cl₂F₃N₂
Molecular Weight:
331.12
Synonyms:
2-(4-Chlorophenyl)-2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]acetonitrile
SMILES:
C1=C(C=CC(=C1)Cl)C(C#N)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
36.68
Logp:
5.06268
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: 4-Ethenyloxan-4-ol
SMILES: C=CC1(CCOCC1)O
Tpsa: 29.46
Logp: 0.7139
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
4-Ethenyloxan-4-ol
SMILES:
C=CC1(CCOCC1)O
Tpsa:
29.46
Logp:
0.7139
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉Br
Molecular Weight: 257.13
Synonyms: 1-Bromo-2-phenylethynyl-benzene
SMILES: BrC1=CC=CC=C1C#CC2=CC=CC=C2
Tpsa: 0
Logp: 3.8489
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉Br
Molecular Weight:
257.13
Synonyms:
1-Bromo-2-phenylethynyl-benzene
SMILES:
BrC1=CC=CC=C1C#CC2=CC=CC=C2
Tpsa:
0
Logp:
3.8489
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0