CS-0338400
5-Iodo-2-methylpyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 1239738-87-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0338400-5g | In Stock | ₹ 1,98,826.00 |
CS-0338400 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,98,826.00
GST (18%): ₹ 35,788.68
Total Price: ₹ 2,34,614.68
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆IN₃
Molecular Weight
235.03
Synonyms
5-Iodo-2-methyl-pyrimidin-4-ylamine
SMILES
NC1=NC(C)=NC=C1I
Tpsa
51.8
Logp
0.97182
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1239738-87-4 | 5-Iodo-2-methylpyrimidin-4-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₅H₆IN₃
Molecular Weight: 235.03
Synonyms: 5-Iodo-2-methyl-pyrimidin-4-ylamine
SMILES: NC1=NC(C)=NC=C1I
Tpsa: 51.8
Logp: 0.97182
H Acceptors: 3
H Donors: 1
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:
C₅H₆IN₃
Molecular Weight:
235.03
Synonyms:
5-Iodo-2-methyl-pyrimidin-4-ylamine
SMILES:
NC1=NC(C)=NC=C1I
Tpsa:
51.8
Logp:
0.97182
H Acceptors:
3
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: C₁₁H₁₈N₄
Molecular Weight: 206.29
Synonyms: None
SMILES: CC1=NC(CC)=CC(N2CCNCC2)=N1
Tpsa: 41.05
Logp: 0.75702
H Acceptors: 4
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:
C₁₁H₁₈N₄
Molecular Weight:
206.29
Synonyms:
None
SMILES:
CC1=NC(CC)=CC(N2CCNCC2)=N1
Tpsa:
41.05
Logp:
0.75702
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀ClNO
Molecular Weight: 277.79
Synonyms: N-[5-chloro-2-(2-propynyloxy)benzyl]cyclohexanamine
SMILES: C#CCOC1=CC=C(C=C1CNC2CCCCC2)Cl
Tpsa: 21.26
Logp: 3.7743
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀ClNO
Molecular Weight:
277.79
Synonyms:
N-[5-chloro-2-(2-propynyloxy)benzyl]cyclohexanamine
SMILES:
C#CCOC1=CC=C(C=C1CNC2CCCCC2)Cl
Tpsa:
21.26
Logp:
3.7743
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉BrClNO₃S
Molecular Weight: 266.54
Synonyms: 4-amino-2-bromotetrahydro-3-thiopheneol 1,1-dioxide hydrochloride
SMILES: C1C(C(C(Br)S1(=O)=O)O)N.Cl
Tpsa: 80.39
Logp: -0.7542
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉BrClNO₃S
Molecular Weight:
266.54
Synonyms:
4-amino-2-bromotetrahydro-3-thiopheneol 1,1-dioxide hydrochloride
SMILES:
C1C(C(C(Br)S1(=O)=O)O)N.Cl
Tpsa:
80.39
Logp:
-0.7542
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0