CS-0037868
4-(5-iodo-1H-pyrazol-4-yl)-2-methylsulfanylpyrimidine
Manufacturer: ChemScene
CAS Number: 1111638-74-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0037868-5g | In Stock | ₹ 1,51,441.20 |
CS-0037868 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,51,441.20
GST (18%): ₹ 27,259.416
Total Price: ₹ 1,78,700.616
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇IN₄S
Molecular Weight
318.14
Synonyms
4-(3-Iodo-1H-pyrazol-4-yl)-2-(methylthio)pyrimidine
SMILES
CSC1=NC=CC(=N1)C2=C(I)NN=C2
Tpsa
54.46
Logp
2.1932
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(3-iodo-1H-pyrazol-4-yl)-2-(methylthio)pyrimidine | Aaron Chemicals LLC | -- |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IN₄S
Molecular Weight: 318.14
Synonyms: 4-(3-Iodo-1H-pyrazol-4-yl)-2-(methylthio)pyrimidine
SMILES: CSC1=NC=CC(=N1)C2=C(I)NN=C2
Tpsa: 54.46
Logp: 2.1932
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IN₄S
Molecular Weight:
318.14
Synonyms:
4-(3-Iodo-1H-pyrazol-4-yl)-2-(methylthio)pyrimidine
SMILES:
CSC1=NC=CC(=N1)C2=C(I)NN=C2
Tpsa:
54.46
Logp:
2.1932
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃
Molecular Weight: 135.17
Synonyms: None
SMILES: C1CC1C2=C(N)N=CC=N2
Tpsa: 51.8
Logp: 0.9362
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃
Molecular Weight:
135.17
Synonyms:
None
SMILES:
C1CC1C2=C(N)N=CC=N2
Tpsa:
51.8
Logp:
0.9362
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: Tert-Butyl 8-(2-Aminoethyl)-5-Oxa-2-Azaspiro[3.4]Octane-2-Carboxylate(WX101667)
SMILES: CC(C)(C)OC(=O)N1CC2(C1)C(CCN)CCO2
Tpsa: 64.79
Logp: 1.3612
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:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
Tert-Butyl 8-(2-Aminoethyl)-5-Oxa-2-Azaspiro[3.4]Octane-2-Carboxylate(WX101667)
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)C(CCN)CCO2
Tpsa:
64.79
Logp:
1.3612
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: C₁₁H₁₉NO₃S
Molecular Weight: 245.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2(CC(CS2)O)C1
Tpsa: 49.77
Logp: 1.4737
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₉NO₃S
Molecular Weight:
245.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2(CC(CS2)O)C1
Tpsa:
49.77
Logp:
1.4737
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0