CS-0368912
4-Iodo-N-methylpyridin-3-amine
Manufacturer: ChemScene
CAS Number: 438579-35-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0368912-2.5g | In Stock | ₹ 87,220.00 |
| 5g | CS-0368912-5g | In Stock | ₹ 1,29,050.00 |
| 10g | CS-0368912-10g | In Stock | ₹ 1,91,172.00 |
CS-0368912 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 87,220.00
GST (18%): ₹ 15,699.60
Total Price: ₹ 1,02,919.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇IN₂
Molecular Weight
234.04
Synonyms
4-Iodo-N-methyl-3-pyridinamine
SMILES
CNC1=C(I)C=CN=C1
Tpsa
24.92
Logp
1.7279
H Acceptors
2
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₆H₇IN₂
Molecular Weight: 234.04
Synonyms: 4-Iodo-N-methyl-3-pyridinamine
SMILES: CNC1=C(I)C=CN=C1
Tpsa: 24.92
Logp: 1.7279
H Acceptors: 2
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:
C₆H₇IN₂
Molecular Weight:
234.04
Synonyms:
4-Iodo-N-methyl-3-pyridinamine
SMILES:
CNC1=C(I)C=CN=C1
Tpsa:
24.92
Logp:
1.7279
H Acceptors:
2
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: C₁₄H₁₇BN₂O₄
Molecular Weight: 288.11
Synonyms: None
SMILES: O=C(N1)NC2=C(C=CC=C2B3OC(C)(C)C(C)(C)O3)C1=O
Tpsa: 84.18
Logp: 0.5156
H Acceptors: 4
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:
C₁₄H₁₇BN₂O₄
Molecular Weight:
288.11
Synonyms:
None
SMILES:
O=C(N1)NC2=C(C=CC=C2B3OC(C)(C)C(C)(C)O3)C1=O
Tpsa:
84.18
Logp:
0.5156
H Acceptors:
4
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: C₆H₁₁ClN₂O
Molecular Weight: 162.62
Synonyms: None
SMILES: O=C1C(C)=C(C)NN1C.Cl
Tpsa: 37.79
Logp: 0.75204
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClN₂O
Molecular Weight:
162.62
Synonyms:
None
SMILES:
O=C1C(C)=C(C)NN1C.Cl
Tpsa:
37.79
Logp:
0.75204
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BrN₂O
Molecular Weight: 205.05
Synonyms: None
SMILES: BrC1=C(CCO)N(C)N=C1
Tpsa: 38.05
Logp: 0.7174
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:
C₆H₉BrN₂O
Molecular Weight:
205.05
Synonyms:
None
SMILES:
BrC1=C(CCO)N(C)N=C1
Tpsa:
38.05
Logp:
0.7174
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2