CS-0279938
4,6-Dichloro-2-cyclobutyl-5-methylpyrimidine
Manufacturer: ChemScene
CAS Number: 617716-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0279938-5g | In Stock | ₹ 2,27,504.04 |
CS-0279938 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,504.04
GST (18%): ₹ 40,950.727
Total Price: ₹ 2,68,454.767
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀Cl₂N₂
Molecular Weight
217.10
Synonyms
None
SMILES
CC1=C(Cl)N=C(C2CCC2)N=C1Cl
Tpsa
25.78
Logp
3.35932
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Cl₂N₂
Molecular Weight: 217.10
Synonyms: None
SMILES: CC1=C(Cl)N=C(C2CCC2)N=C1Cl
Tpsa: 25.78
Logp: 3.35932
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀Cl₂N₂
Molecular Weight:
217.10
Synonyms:
None
SMILES:
CC1=C(Cl)N=C(C2CCC2)N=C1Cl
Tpsa:
25.78
Logp:
3.35932
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNOS
Molecular Weight: 217.72
Synonyms: 2-Chloro-N-Methyl-N-(3-Methyl-thiophen-2-ylMethyl)-acetaMide
SMILES: CC1=C(CN(C)C(=O)CCl)SC=C1
Tpsa: 20.31
Logp: 2.25372
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNOS
Molecular Weight:
217.72
Synonyms:
2-Chloro-N-Methyl-N-(3-Methyl-thiophen-2-ylMethyl)-acetaMide
SMILES:
CC1=C(CN(C)C(=O)CCl)SC=C1
Tpsa:
20.31
Logp:
2.25372
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN
Molecular Weight: 155.62
Synonyms: 2-Chloro-6-methylbenzylamine
SMILES: CC1=C(CN)C(=CC=C1)Cl
Tpsa: 26.02
Logp: 2.10712
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN
Molecular Weight:
155.62
Synonyms:
2-Chloro-6-methylbenzylamine
SMILES:
CC1=C(CN)C(=CC=C1)Cl
Tpsa:
26.02
Logp:
2.10712
H Acceptors:
1
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: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: None
SMILES: CC1=C(CN)N2C=CC=CC2=C1
Tpsa: 30.43
Logp: 1.70642
H Acceptors: 2
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:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
None
SMILES:
CC1=C(CN)N2C=CC=CC2=C1
Tpsa:
30.43
Logp:
1.70642
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1