CS-0551219
6-Iodo-4-methylpyridin-3-amine
Manufacturer: ChemScene
CAS Number: 633328-47-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0551219-1g | In Stock | ₹ 88,297.92 |
| 5g | CS-0551219-5g | In Stock | ₹ 2,56,166.64 |
CS-0551219 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,297.92
GST (18%): ₹ 15,893.626
Total Price: ₹ 1,04,191.546
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
None
SMILES
CC1=CC(=NC=C1N)I
Tpsa
38.91
Logp
1.57682
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 633328-47-9 | 6-Iodo-4-methylpyridin-3-amine | A2B Chem | -- |
Related Products
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-P330-P362+P364-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: None
SMILES: CC1=CC(=NC=C1N)I
Tpsa: 38.91
Logp: 1.57682
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:
C₆H₇IN₂
Molecular Weight:
234.04
Synonyms:
None
SMILES:
CC1=CC(=NC=C1N)I
Tpsa:
38.91
Logp:
1.57682
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: C₁₄H₁₄N₂O₆
Molecular Weight: 306.27
Synonyms: None
SMILES: CCCCC(N(C(C1=C2C=CC=C1[N+]([O-])=O)=O)C2=O)C(O)=O
Tpsa: 117.82
Logp: 1.8342
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₄N₂O₆
Molecular Weight:
306.27
Synonyms:
None
SMILES:
CCCCC(N(C(C1=C2C=CC=C1[N+]([O-])=O)=O)C2=O)C(O)=O
Tpsa:
117.82
Logp:
1.8342
H Acceptors:
5
H Donors:
1
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: C₁₅H₁₂N₄O
Molecular Weight: 264.28
Synonyms: N-PHENYL-N'-(6-QUINOXALINYL)UREA
SMILES: C1=CC=C(C=C1)NC(=O)NC2=CC3=NC=CN=C3C=C2
Tpsa: 66.91
Logp: 3.2738
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:
C₁₅H₁₂N₄O
Molecular Weight:
264.28
Synonyms:
N-PHENYL-N'-(6-QUINOXALINYL)UREA
SMILES:
C1=CC=C(C=C1)NC(=O)NC2=CC3=NC=CN=C3C=C2
Tpsa:
66.91
Logp:
3.2738
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: C₁₀H₁₄OS
Molecular Weight: 182.28
Synonyms: 1-(thiophen-2-yl)cyclohexanol
SMILES: C1CCC(CC1)(C2=CC=CS2)O
Tpsa: 20.23
Logp: 2.8998
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:
C₁₀H₁₄OS
Molecular Weight:
182.28
Synonyms:
1-(thiophen-2-yl)cyclohexanol
SMILES:
C1CCC(CC1)(C2=CC=CS2)O
Tpsa:
20.23
Logp:
2.8998
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1