CS-0556091
5-Iodo-N-(3-methoxypropyl)-2,6-dimethylpyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 477888-24-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0556091-250mg | In Stock | ₹ 81,346.00 |
CS-0556091 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,346.00
GST (18%): ₹ 14,642.28
Total Price: ₹ 95,988.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆IN₃O
Molecular Weight
321.16
Synonyms
N-(5-IODO-2,6-DIMETHYL-4-PYRIMIDINYL)-N-(3-METHOXYPROPYL)AMINE
SMILES
CC1=C(I)C(NCCCOC)=NC(C)=N1
Tpsa
47.04
Logp
2.14644
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477888-24-7 | 5-iodo-N-(3-methoxypropyl)-2,6-dimethylpyrimidin-4-amine | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₀H₁₆IN₃O
Molecular Weight: 321.16
Synonyms: N-(5-IODO-2,6-DIMETHYL-4-PYRIMIDINYL)-N-(3-METHOXYPROPYL)AMINE
SMILES: CC1=C(I)C(NCCCOC)=NC(C)=N1
Tpsa: 47.04
Logp: 2.14644
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆IN₃O
Molecular Weight:
321.16
Synonyms:
N-(5-IODO-2,6-DIMETHYL-4-PYRIMIDINYL)-N-(3-METHOXYPROPYL)AMINE
SMILES:
CC1=C(I)C(NCCCOC)=NC(C)=N1
Tpsa:
47.04
Logp:
2.14644
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆ClNOS
Molecular Weight: 305.82
Synonyms: 2-(4-chlorophenyl)-N-[2-(phenylsulfanyl)ethyl]acetamide
SMILES: C1=CC=C(C=C1)SCCNC(=O)CC2=CC=C(C=C2)Cl
Tpsa: 29.1
Logp: 3.791
H Acceptors: 2
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:
C₁₆H₁₆ClNOS
Molecular Weight:
305.82
Synonyms:
2-(4-chlorophenyl)-N-[2-(phenylsulfanyl)ethyl]acetamide
SMILES:
C1=CC=C(C=C1)SCCNC(=O)CC2=CC=C(C=C2)Cl
Tpsa:
29.1
Logp:
3.791
H Acceptors:
2
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: C₁₃H₁₁FN₄S₂
Molecular Weight: 306.38
Synonyms: None
SMILES: C1=CC(=CC(=C1)F)CSC2=NN=C(N2N)C3=CC=CS3
Tpsa: 56.73
Logp: 3.1518
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁FN₄S₂
Molecular Weight:
306.38
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)F)CSC2=NN=C(N2N)C3=CC=CS3
Tpsa:
56.73
Logp:
3.1518
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₄S₂
Molecular Weight: 322.84
Synonyms: None
SMILES: C1=CSC(=C1)C2=NN=C(N2N)SCC3=CC=C(C=C3)Cl
Tpsa: 56.73
Logp: 3.6661
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₄S₂
Molecular Weight:
322.84
Synonyms:
None
SMILES:
C1=CSC(=C1)C2=NN=C(N2N)SCC3=CC=C(C=C3)Cl
Tpsa:
56.73
Logp:
3.6661
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4