CS-0556278
4,6-Dichloro-N-methyl-5-(methylthio)pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 40765-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0556278-5g | In Stock | ₹ 2,56,594.44 |
CS-0556278 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,56,594.44
GST (18%): ₹ 46,186.999
Total Price: ₹ 3,02,781.439
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇Cl₂N₃S
Molecular Weight
224.11
Synonyms
4,6-dichloro-N-methyl-5-(methylsulfanyl)-2-pyrimidinamine
SMILES
CNC1=NC(=C(C(=N1)Cl)SC)Cl
Tpsa
37.81
Logp
2.547
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40765-72-8 | 4,6-dichloro-N-methyl-5-(methylsulfanyl)pyrimidin-2-amine | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇Cl₂N₃S
Molecular Weight: 224.11
Synonyms: 4,6-dichloro-N-methyl-5-(methylsulfanyl)-2-pyrimidinamine
SMILES: CNC1=NC(=C(C(=N1)Cl)SC)Cl
Tpsa: 37.81
Logp: 2.547
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:
C₆H₇Cl₂N₃S
Molecular Weight:
224.11
Synonyms:
4,6-dichloro-N-methyl-5-(methylsulfanyl)-2-pyrimidinamine
SMILES:
CNC1=NC(=C(C(=N1)Cl)SC)Cl
Tpsa:
37.81
Logp:
2.547
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: C₁₅H₁₃NO
Molecular Weight: 223.27
Synonyms: OTAVA-BB 1201535
SMILES: COC1=CC=CC=C1C2=CC3=CC=CC=C3N2
Tpsa: 25.02
Logp: 3.8435
H Acceptors: 1
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:
C₁₅H₁₃NO
Molecular Weight:
223.27
Synonyms:
OTAVA-BB 1201535
SMILES:
COC1=CC=CC=C1C2=CC3=CC=CC=C3N2
Tpsa:
25.02
Logp:
3.8435
H Acceptors:
1
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: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: 6-([(2E)-3-(2-FURYL)PROP-2-ENOYL]AMINO)HEXANOIC ACID
SMILES: C1=COC(=C1)/C=C/C(=O)NCCCCCC(=O)O
Tpsa: 79.54
Logp: 2.054
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
6-([(2E)-3-(2-FURYL)PROP-2-ENOYL]AMINO)HEXANOIC ACID
SMILES:
C1=COC(=C1)/C=C/C(=O)NCCCCCC(=O)O
Tpsa:
79.54
Logp:
2.054
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂S
Molecular Weight: 209.23
Synonyms: 5-Benzothiazolamine,2-methyl-4-nitro-(9CI)
SMILES: CC1=NC2=C(S1)C=CC(=C2[N+](=O)[O-])N
Tpsa: 82.05
Logp: 2.09512
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂S
Molecular Weight:
209.23
Synonyms:
5-Benzothiazolamine,2-methyl-4-nitro-(9CI)
SMILES:
CC1=NC2=C(S1)C=CC(=C2[N+](=O)[O-])N
Tpsa:
82.05
Logp:
2.09512
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1