CS-0454623
4-Chloro-N,N,5,6-tetramethylpyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 65735-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0454623-25g | In Stock | ₹ 78,053.00 |
CS-0454623 - 25g
In Stock
Quantity
1
Base Price: ₹ 78,053.00
GST (18%): ₹ 14,049.54
Total Price: ₹ 92,102.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂ClN₃
Molecular Weight
185.65
Synonyms
None
SMILES
CC1=C(C)N=C(N=C1Cl)N(C)C
Tpsa
29.02
Logp
1.81284
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65735-58-2 | 4-Chloro-n,n,5,6-tetramethylpyrimidin-2-amine | A2B Chem | ₹ 3,115.00 |
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: C₈H₁₂ClN₃
Molecular Weight: 185.65
Synonyms: None
SMILES: CC1=C(C)N=C(N=C1Cl)N(C)C
Tpsa: 29.02
Logp: 1.81284
H Acceptors: 3
H Donors: 0
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:
C₈H₁₂ClN₃
Molecular Weight:
185.65
Synonyms:
None
SMILES:
CC1=C(C)N=C(N=C1Cl)N(C)C
Tpsa:
29.02
Logp:
1.81284
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₀ClNOS
Molecular Weight: 287.76
Synonyms: 2-(4-Chlorophenyl)-5-phenyl-1,3-thiazol-4-ol
SMILES: C1=CC=C(C=C1)C2=C(N=C(C3=CC=C(C=C3)Cl)S2)O
Tpsa: 33.12
Logp: 4.8361
H Acceptors: 3
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:
C₁₅H₁₀ClNOS
Molecular Weight:
287.76
Synonyms:
2-(4-Chlorophenyl)-5-phenyl-1,3-thiazol-4-ol
SMILES:
C1=CC=C(C=C1)C2=C(N=C(C3=CC=C(C=C3)Cl)S2)O
Tpsa:
33.12
Logp:
4.8361
H Acceptors:
3
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: C₇H₇F₂NO
Molecular Weight: 159.13
Synonyms: 6-(DIFLUOROMETHYLIDENE)-2-AZABICYCLO[2.2.1]HEPTAN-3-ONE
SMILES: C1(C2NC(C(C1)C2)=O)=C(F)F
Tpsa: 29.1
Logp: 1.0454
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₂NO
Molecular Weight:
159.13
Synonyms:
6-(DIFLUOROMETHYLIDENE)-2-AZABICYCLO[2.2.1]HEPTAN-3-ONE
SMILES:
C1(C2NC(C(C1)C2)=O)=C(F)F
Tpsa:
29.1
Logp:
1.0454
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: 2-(2-Hydroxypropoxy)anisole
SMILES: CC(COC1=CC=CC=C1OC)O
Tpsa: 38.69
Logp: 1.4548
H Acceptors: 3
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:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
2-(2-Hydroxypropoxy)anisole
SMILES:
CC(COC1=CC=CC=C1OC)O
Tpsa:
38.69
Logp:
1.4548
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4