CS-0584529
4,6-Dichloro-2-cyclopropyl-5-isopropylpyrimidine
Manufacturer: ChemScene
CAS Number: 1341661-43-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0584529-1g | In Stock | ₹ 72,624.00 |
CS-0584529 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,624.00
GST (18%): ₹ 13,072.32
Total Price: ₹ 85,696.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂Cl₂N₂
Molecular Weight
231.12
Synonyms
None
SMILES
CC(C)C1=C(N=C(N=C1Cl)C2CC2)Cl
Tpsa
25.78
Logp
3.7842
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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-P330-P362+P364-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: C₁₀H₁₂Cl₂N₂
Molecular Weight: 231.12
Synonyms: None
SMILES: CC(C)C1=C(N=C(N=C1Cl)C2CC2)Cl
Tpsa: 25.78
Logp: 3.7842
H Acceptors: 2
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:
C₁₀H₁₂Cl₂N₂
Molecular Weight:
231.12
Synonyms:
None
SMILES:
CC(C)C1=C(N=C(N=C1Cl)C2CC2)Cl
Tpsa:
25.78
Logp:
3.7842
H Acceptors:
2
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: C₁₁H₁₁ClFNO₂
Molecular Weight: 243.66
Synonyms: 1-[(2-Chloro-6-fluorophenyl)methyl]azetidine-3-carboxylic Acid
SMILES: C1C(CN1CC2=C(C=CC=C2Cl)F)C(=O)O
Tpsa: 40.54
Logp: 1.9955
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₁ClFNO₂
Molecular Weight:
243.66
Synonyms:
1-[(2-Chloro-6-fluorophenyl)methyl]azetidine-3-carboxylic Acid
SMILES:
C1C(CN1CC2=C(C=CC=C2Cl)F)C(=O)O
Tpsa:
40.54
Logp:
1.9955
H Acceptors:
2
H Donors:
1
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: C₆H₁₂N₂O₃S
Molecular Weight: 192.24
Synonyms: None
SMILES: O=C1NCCN(C1C)S(=O)(=O)C
Tpsa: 66.48
Logp: -1.2337
H Acceptors: 3
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:
C₆H₁₂N₂O₃S
Molecular Weight:
192.24
Synonyms:
None
SMILES:
O=C1NCCN(C1C)S(=O)(=O)C
Tpsa:
66.48
Logp:
-1.2337
H Acceptors:
3
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: C₁₀H₁₆OS
Molecular Weight: 184.30
Synonyms: None
SMILES: CC1=C(SC=C1)C(C)(C(C)C)O
Tpsa: 20.23
Logp: 2.92002
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:
C₁₀H₁₆OS
Molecular Weight:
184.30
Synonyms:
None
SMILES:
CC1=C(SC=C1)C(C)(C(C)C)O
Tpsa:
20.23
Logp:
2.92002
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2