CS-0453557
2-(Methylthio)-1,4,5,6-tetrahydropyrimidine hydroiodide
Manufacturer: ChemScene
CAS Number: 5445-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0453557-5g | In Stock | ₹ 10,502.00 |
CS-0453557 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,502.00
GST (18%): ₹ 1,890.36
Total Price: ₹ 12,392.36
Purity
97%
MDL No
MFCD00829842
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁IN₂S
Molecular Weight
258.12
Synonyms
None
SMILES
CSC1=NCCCN1.I
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Methylthio)-1,4,5,6-tetrahydropyrimidine hydroiodide | Aaron Chemicals LLC | ₹ 2,047.00 - ₹ 50,018.00 | |
 | 5445-73-8 | 2-(Methylthio)-1,4,5,6-tetrahydropyrimidine hydroiodide | A2B Chem | ₹ 3,560.00 - ₹ 47,259.00 |
Related Products
SAFETY INFORMATION
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Purity: 97%
MDL No: MFCD00829842
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁IN₂S
Molecular Weight: 258.12
Synonyms: None
SMILES: CSC1=NCCCN1.I
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00829842
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁IN₂S
Molecular Weight:
258.12
Synonyms:
None
SMILES:
CSC1=NCCCN1.I
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₄
Molecular Weight: 325.36
Synonyms: None
SMILES: C1=CC=C2C(=C1)CC(C2)[C@@H](NC(OCC=3C=CC=CC3)=O)C(=O)O
Tpsa: 75.63
Logp: 2.781
H Acceptors: 3
H Donors: 2
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:
C₁₉H₁₉NO₄
Molecular Weight:
325.36
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)CC(C2)[C@@H](NC(OCC=3C=CC=CC3)=O)C(=O)O
Tpsa:
75.63
Logp:
2.781
H Acceptors:
3
H Donors:
2
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: 1-[2-(4-methoxyphenyl)ethyl]piperazine
SMILES: COC1=CC=C(C=C1)CCN2CCNCC2
Tpsa: 24.5
Logp: 1.1429
H Acceptors: 3
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
1-[2-(4-methoxyphenyl)ethyl]piperazine
SMILES:
COC1=CC=C(C=C1)CCN2CCNCC2
Tpsa:
24.5
Logp:
1.1429
H Acceptors:
3
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: C₁₅H₁₇N₃O₂
Molecular Weight: 271.31
Synonyms: None
SMILES: CC1=NN(C2=CC=CC=C2)C(=C1C=O)N3CCOCC3
Tpsa: 47.36
Logp: 1.82982
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃O₂
Molecular Weight:
271.31
Synonyms:
None
SMILES:
CC1=NN(C2=CC=CC=C2)C(=C1C=O)N3CCOCC3
Tpsa:
47.36
Logp:
1.82982
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3