CS-0448792
2-((Azetidin-3-ylmethyl)thio)pyrimidine hydrochloride
Manufacturer: ChemScene
CAS Number: 1864073-84-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0448792-5g | In Stock | ₹ 1,70,606.64 |
CS-0448792 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,70,606.64
GST (18%): ₹ 30,709.195
Total Price: ₹ 2,01,315.835
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂ClN₃S
Molecular Weight
217.72
Synonyms
None
SMILES
C1=CN=C(N=C1)SCC2CNC2.Cl
Tpsa
37.81
Logp
1.2099
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1864073-84-6 | 2-((AZETIDIN-3-YLMETHYL)THIO)PYRIMIDINE HYDROCHLORIDE | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClN₃S
Molecular Weight: 217.72
Synonyms: None
SMILES: C1=CN=C(N=C1)SCC2CNC2.Cl
Tpsa: 37.81
Logp: 1.2099
H Acceptors: 4
H Donors: 1
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:
C₈H₁₂ClN₃S
Molecular Weight:
217.72
Synonyms:
None
SMILES:
C1=CN=C(N=C1)SCC2CNC2.Cl
Tpsa:
37.81
Logp:
1.2099
H Acceptors:
4
H Donors:
1
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: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: (+/-)-3-cyano-5-methylhexanoic acid
SMILES: CC(C)CC(CC(=O)O)C#N
Tpsa: 61.09
Logp: 1.64698
H Acceptors: 2
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:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
(+/-)-3-cyano-5-methylhexanoic acid
SMILES:
CC(C)CC(CC(=O)O)C#N
Tpsa:
61.09
Logp:
1.64698
H Acceptors:
2
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: C₅H₁₂Cl₂Si
Molecular Weight: 171.14
Synonyms: Butylmethyldichlorosilane
SMILES: CCCC[Si](C)(Cl)Cl
Tpsa: 0
Logp: 3.3361
H Acceptors: 0
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:
C₅H₁₂Cl₂Si
Molecular Weight:
171.14
Synonyms:
Butylmethyldichlorosilane
SMILES:
CCCC[Si](C)(Cl)Cl
Tpsa:
0
Logp:
3.3361
H Acceptors:
0
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: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: None
SMILES: COC1=CC2=C(C=C1)N=C(C(=O)N2)C(=O)O
Tpsa: 92.28
Logp: 0.6299
H Acceptors: 4
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:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)N=C(C(=O)N2)C(=O)O
Tpsa:
92.28
Logp:
0.6299
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2