CS-0686598
2-Amino-6-(((4-chlorophenyl)thio)methyl)pyrimidin-4(3h)-one
Manufacturer: ChemScene
CAS Number: 1114597-04-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0686598-5g | In Stock | ₹ 1,33,678.00 |
CS-0686598 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,678.00
GST (18%): ₹ 24,062.04
Total Price: ₹ 1,57,740.04
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClN₃OS
Molecular Weight
267.73
Synonyms
None
SMILES
C1=CC(=CC=C1SCC2=CC(=O)NC(=N2)N)Cl
Tpsa
71.77
Logp
2.2978
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1114597-04-4 | 2-Amino-6-([(4-chlorophenyl)thio]methyl)pyrimidin-4-ol | A2B Chem | ₹ 41,563.00 - ₹ 45,301.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN₃OS
Molecular Weight: 267.73
Synonyms: None
SMILES: C1=CC(=CC=C1SCC2=CC(=O)NC(=N2)N)Cl
Tpsa: 71.77
Logp: 2.2978
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN₃OS
Molecular Weight:
267.73
Synonyms:
None
SMILES:
C1=CC(=CC=C1SCC2=CC(=O)NC(=N2)N)Cl
Tpsa:
71.77
Logp:
2.2978
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrO
Molecular Weight: 229.11
Synonyms: None
SMILES: CC1=C(C=C(C=C1)Br)OC(C)C
Tpsa: 9.23
Logp: 3.54472
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrO
Molecular Weight:
229.11
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)Br)OC(C)C
Tpsa:
9.23
Logp:
3.54472
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₁ClN₂O
Molecular Weight: 210.66
Synonyms: None
SMILES: C1C(CN(C1=O)C2=CC=CC=C2Cl)N
Tpsa: 46.33
Logp: 1.404
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O
Molecular Weight:
210.66
Synonyms:
None
SMILES:
C1C(CN(C1=O)C2=CC=CC=C2Cl)N
Tpsa:
46.33
Logp:
1.404
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: COC1=CC=C(C=C1)CN2CC(CC2=O)N
Tpsa: 55.56
Logp: 0.7548
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CN2CC(CC2=O)N
Tpsa:
55.56
Logp:
0.7548
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3