CS-0454665
2-(Tert-butyl)-4,6-dichloro-5-methylpyrimidine
Manufacturer: ChemScene
CAS Number: 663194-13-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0454665-5g | In Stock | ₹ 2,27,589.60 |
CS-0454665 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,589.60
GST (18%): ₹ 40,966.128
Total Price: ₹ 2,68,555.728
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂Cl₂N₂
Molecular Weight
219.11
Synonyms
None
SMILES
CC1=C(Cl)N=C(C(C)(C)C)N=C1Cl
Tpsa
25.78
Logp
3.38932
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 663194-13-6 | 2-tert-butyl-4,6-dichloro-5-methylpyrimidine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂Cl₂N₂
Molecular Weight: 219.11
Synonyms: None
SMILES: CC1=C(Cl)N=C(C(C)(C)C)N=C1Cl
Tpsa: 25.78
Logp: 3.38932
H Acceptors: 2
H Donors: 0
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:
C₉H₁₂Cl₂N₂
Molecular Weight:
219.11
Synonyms:
None
SMILES:
CC1=C(Cl)N=C(C(C)(C)C)N=C1Cl
Tpsa:
25.78
Logp:
3.38932
H Acceptors:
2
H Donors:
0
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: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: N-(4-CHLOROBENZYL)UREA
SMILES: ClC1=CC=C(CNC(N)=O)C=C1
Tpsa: 55.12
Logp: 1.5083
H Acceptors: 1
H Donors: 2
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:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
N-(4-CHLOROBENZYL)UREA
SMILES:
ClC1=CC=C(CNC(N)=O)C=C1
Tpsa:
55.12
Logp:
1.5083
H Acceptors:
1
H Donors:
2
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: C₈H₆ClNO
Molecular Weight: 167.59
Synonyms: 6-Chloro-3-methyl-1,2-benzoxazole
SMILES: N1=C(C2=C(C=C(C=C2)Cl)O1)C
Tpsa: 26.03
Logp: 2.78962
H Acceptors: 2
H Donors: 0
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:
C₈H₆ClNO
Molecular Weight:
167.59
Synonyms:
6-Chloro-3-methyl-1,2-benzoxazole
SMILES:
N1=C(C2=C(C=C(C=C2)Cl)O1)C
Tpsa:
26.03
Logp:
2.78962
H Acceptors:
2
H Donors:
0
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: C₄H₈N₄O
Molecular Weight: 128.13
Synonyms: 5-METHYLAMINOMETHYL-2,4-DIHYDRO-[1,2,4]TRIAZOL-3-ONE
SMILES: CNCC1=NC(=NN1)O
Tpsa: 73.83
Logp: -0.7703
H Acceptors: 4
H Donors: 3
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:
C₄H₈N₄O
Molecular Weight:
128.13
Synonyms:
5-METHYLAMINOMETHYL-2,4-DIHYDRO-[1,2,4]TRIAZOL-3-ONE
SMILES:
CNCC1=NC(=NN1)O
Tpsa:
73.83
Logp:
-0.7703
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2