CS-0336587
2-((Chloromethyl)thio)-4,6-dimethylpyrimidine
Manufacturer: ChemScene
CAS Number: 19834-92-5
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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
C₇H₉ClN₂S
Molecular Weight
188.68
Synonyms
2-[(CHLOROMETHYL)SULFANYL]-4,6-DIMETHYLPYRIMIDINE
SMILES
CC1=CC(=NC(=N1)SCCl)C
Tpsa
25.78
Logp
2.38184
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19834-92-5 | 2-[(chloromethyl)sulfanyl]-4,6-dimethylpyrimidine | A2B Chem | ₹ 21,133.32 - ₹ 1,33,388.04 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂S
Molecular Weight: 188.68
Synonyms: 2-[(CHLOROMETHYL)SULFANYL]-4,6-DIMETHYLPYRIMIDINE
SMILES: CC1=CC(=NC(=N1)SCCl)C
Tpsa: 25.78
Logp: 2.38184
H Acceptors: 3
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:
C₇H₉ClN₂S
Molecular Weight:
188.68
Synonyms:
2-[(CHLOROMETHYL)SULFANYL]-4,6-DIMETHYLPYRIMIDINE
SMILES:
CC1=CC(=NC(=N1)SCCl)C
Tpsa:
25.78
Logp:
2.38184
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: CH₂Cl₃OP
Molecular Weight: 167.36
Synonyms: Phosphonic dichloride, (chloromethyl)-
SMILES: O=P(CCl)(Cl)Cl
Tpsa: 17.07
Logp: 2.8534
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
CH₂Cl₃OP
Molecular Weight:
167.36
Synonyms:
Phosphonic dichloride, (chloromethyl)-
SMILES:
O=P(CCl)(Cl)Cl
Tpsa:
17.07
Logp:
2.8534
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00029797
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: (2E)-4-[(2,4-dimethylphenyl)amino]-4-oxobut-2-enoic acid
SMILES: O=C(O)C=CC(NC1=CC=C(C)C=C1C)=O
Tpsa: 66.4
Logp: 1.88274
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00029797
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
(2E)-4-[(2,4-dimethylphenyl)amino]-4-oxobut-2-enoic acid
SMILES:
O=C(O)C=CC(NC1=CC=C(C)C=C1C)=O
Tpsa:
66.4
Logp:
1.88274
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: N-(3-methylphenyl)-2-furamide
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC=CO2
Tpsa: 42.24
Logp: 2.84032
H Acceptors: 2
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
N-(3-methylphenyl)-2-furamide
SMILES:
CC1=CC(=CC=C1)NC(=O)C2=CC=CO2
Tpsa:
42.24
Logp:
2.84032
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2