CS-0444205
Methyl 3-(4,6-dichloropyrimidin-5-yl)butanoate
Manufacturer: ChemScene
CAS Number: 1295516-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0444205-250mg | In Stock | ₹ 13,261.80 |
| 1g | CS-0444205-1g | In Stock | ₹ 32,683.92 |
| 5g | CS-0444205-5g | In Stock | ₹ 97,452.84 |
CS-0444205 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀Cl₂N₂O₂
Molecular Weight
249.09
Synonyms
Methyl 3-(4,6-Dichloro-5-pyrimidyl)butyrate
SMILES
CC(CC(=O)OC)C1=C(Cl)N=CN=C1Cl
Tpsa
52.08
Logp
2.45
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1295516-49-2 | Methyl 3-(4,6-dichloro-5-pyrimidyl)butyrate | A2B Chem | ₹ 9,497.16 - ₹ 65,282.28 |
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
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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: C₉H₁₀Cl₂N₂O₂
Molecular Weight: 249.09
Synonyms: Methyl 3-(4,6-Dichloro-5-pyrimidyl)butyrate
SMILES: CC(CC(=O)OC)C1=C(Cl)N=CN=C1Cl
Tpsa: 52.08
Logp: 2.45
H Acceptors: 4
H Donors: 0
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:
C₉H₁₀Cl₂N₂O₂
Molecular Weight:
249.09
Synonyms:
Methyl 3-(4,6-Dichloro-5-pyrimidyl)butyrate
SMILES:
CC(CC(=O)OC)C1=C(Cl)N=CN=C1Cl
Tpsa:
52.08
Logp:
2.45
H Acceptors:
4
H Donors:
0
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: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: 3-(5-Methyl-2-furyl)-1H-pyrazole-5-carboxylic acid hydrate
SMILES: CC1=CC=C(C2=CC(=NN2)C(=O)O)O1.O
Tpsa: 110.62
Logp: 0.85162
H Acceptors: 3
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:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
3-(5-Methyl-2-furyl)-1H-pyrazole-5-carboxylic acid hydrate
SMILES:
CC1=CC=C(C2=CC(=NN2)C(=O)O)O1.O
Tpsa:
110.62
Logp:
0.85162
H Acceptors:
3
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: C₈H₁₆N₄
Molecular Weight: 168.24
Synonyms: None
SMILES: N1(N=CC(=C1)N)CCCN(C)C
Tpsa: 47.08
Logp: 0.417
H Acceptors: 4
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:
C₈H₁₆N₄
Molecular Weight:
168.24
Synonyms:
None
SMILES:
N1(N=CC(=C1)N)CCCN(C)C
Tpsa:
47.08
Logp:
0.417
H Acceptors:
4
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: C₁₄H₁₈BrNO₅S
Molecular Weight: 392.27
Synonyms: 8-[(5-Bromo-2-methoxyphenyl)sulfonyl]-1,4-dioxa-8-azaspiro[4.5]decane
SMILES: COC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCC3(CC2)OCCO3
Tpsa: 65.07
Logp: 1.9853
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₈BrNO₅S
Molecular Weight:
392.27
Synonyms:
8-[(5-Bromo-2-methoxyphenyl)sulfonyl]-1,4-dioxa-8-azaspiro[4.5]decane
SMILES:
COC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCC3(CC2)OCCO3
Tpsa:
65.07
Logp:
1.9853
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3