CS-0462126
2-(Azetidin-3-ylthio)pyrimidine hydrochloride
Manufacturer: ChemScene
CAS Number: 931414-69-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0462126-1g | In Stock | ₹ 73,153.80 |
CS-0462126 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,153.80
GST (18%): ₹ 13,167.684
Total Price: ₹ 86,321.484
Purity
98%
MDL No
MFCD26793057
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀ClN₃S
Molecular Weight
203.69
Synonyms
None
SMILES
C1=CN=C(N=C1)SC2CNC2.Cl
Tpsa
37.81
Logp
0.9623
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 931414-69-6 | 2-(AZETIDIN-3-YLSULFANYL)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: MFCD26793057
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClN₃S
Molecular Weight: 203.69
Synonyms: None
SMILES: C1=CN=C(N=C1)SC2CNC2.Cl
Tpsa: 37.81
Logp: 0.9623
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26793057
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClN₃S
Molecular Weight:
203.69
Synonyms:
None
SMILES:
C1=CN=C(N=C1)SC2CNC2.Cl
Tpsa:
37.81
Logp:
0.9623
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: C₁₀H₁₄N₂S
Molecular Weight: 194.30
Synonyms: 1-(3-Phenylpropyl)-2-thiourea
SMILES: NC(NCCCC1=CC=CC=C1)=S
Tpsa: 38.05
Logp: 1.4524
H Acceptors: 1
H Donors: 2
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:
C₁₀H₁₄N₂S
Molecular Weight:
194.30
Synonyms:
1-(3-Phenylpropyl)-2-thiourea
SMILES:
NC(NCCCC1=CC=CC=C1)=S
Tpsa:
38.05
Logp:
1.4524
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18380155
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃O
Molecular Weight: 199.64
Synonyms: 1-(5-Chloro-2-pyrimidinyl)-3-pyrrolidinol
SMILES: C1CN(CC1O)C2=NC=C(C=N2)Cl
Tpsa: 49.25
Logp: 0.701
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18380155
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃O
Molecular Weight:
199.64
Synonyms:
1-(5-Chloro-2-pyrimidinyl)-3-pyrrolidinol
SMILES:
C1CN(CC1O)C2=NC=C(C=N2)Cl
Tpsa:
49.25
Logp:
0.701
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18380158
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FN₃O
Molecular Weight: 183.18
Synonyms: 1-(5-Fluoro-2-pyrimidinyl)-3-pyrrolidinol
SMILES: C1CN(CC1O)C2=NC=C(C=N2)F
Tpsa: 49.25
Logp: 0.1867
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18380158
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FN₃O
Molecular Weight:
183.18
Synonyms:
1-(5-Fluoro-2-pyrimidinyl)-3-pyrrolidinol
SMILES:
C1CN(CC1O)C2=NC=C(C=N2)F
Tpsa:
49.25
Logp:
0.1867
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1