CS-0676715
3-Iodo-5-methylpyridin-4-amine
Manufacturer: ChemScene
CAS Number: 884495-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0676715-1g | In Stock | ₹ 90,180.24 |
CS-0676715 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,180.24
GST (18%): ₹ 16,232.443
Total Price: ₹ 1,06,412.683
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=CN=CC(=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 | |
|---|---|---|---|---|
 | eMolecules 4-AMINO-5-IODO-3-PICOLINE | 884495-49-2 | MFCD08277292 | 1g | eMolecules | ₹ 91,871.76 | |
 | 884495-49-2 | 4-Amino-5-iodo-3-picoline | A2B Chem | ₹ 16,170.84 - ₹ 72,640.44 |
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-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: C₆H₇IN₂
Molecular Weight: 234.04
Synonyms: None
SMILES: CC1=CN=CC(=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=CN=CC(=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: C₁₄H₁₄N₂S
Molecular Weight: 242.34
Synonyms: None
SMILES: CCC1=CC=C(C=C1)C2=C(SC(=C2C#N)N)C
Tpsa: 49.81
Logp: 3.7398
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:
C₁₄H₁₄N₂S
Molecular Weight:
242.34
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)C2=C(SC(=C2C#N)N)C
Tpsa:
49.81
Logp:
3.7398
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: C₁₂H₉FN₂S
Molecular Weight: 232.28
Synonyms: None
SMILES: CC1=C(C(=C(S1)N)C#N)C2=CC=C(C=C2)F
Tpsa: 49.81
Logp: 3.3165
H Acceptors: 3
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:
C₁₂H₉FN₂S
Molecular Weight:
232.28
Synonyms:
None
SMILES:
CC1=C(C(=C(S1)N)C#N)C2=CC=C(C=C2)F
Tpsa:
49.81
Logp:
3.3165
H Acceptors:
3
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: C₁₃H₁₄N₂OS
Molecular Weight: 246.33
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=C(SC=C2C(=O)NN)C
Tpsa: 55.12
Logp: 2.63544
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:
C₁₃H₁₄N₂OS
Molecular Weight:
246.33
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=C(SC=C2C(=O)NN)C
Tpsa:
55.12
Logp:
2.63544
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2