CS-0030329
1-(4,6-Dichloro-5-pyrimidinyl)-1-propanone
Manufacturer: ChemScene
CAS Number: 1082950-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0030329-1g | In Stock | ₹ 1,82,361.00 |
| 5g | CS-0030329-5g | In Stock | ₹ 5,12,373.00 |
| 10g | CS-0030329-10g | In Stock | ₹ 7,55,699.00 |
CS-0030329 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,82,361.00
GST (18%): ₹ 32,824.98
Total Price: ₹ 2,15,185.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆Cl₂N₂O
Molecular Weight
205.04
Synonyms
None
SMILES
CCC(C1=C(Cl)N=CN=C1Cl)=O
Tpsa
42.85
Logp
2.3761
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082950-98-8 | 1-(4,6-Dichloro-5-pyrimidinyl)-1-propanone | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-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: C₇H₆Cl₂N₂O
Molecular Weight: 205.04
Synonyms: None
SMILES: CCC(C1=C(Cl)N=CN=C1Cl)=O
Tpsa: 42.85
Logp: 2.3761
H Acceptors: 3
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:
C₇H₆Cl₂N₂O
Molecular Weight:
205.04
Synonyms:
None
SMILES:
CCC(C1=C(Cl)N=CN=C1Cl)=O
Tpsa:
42.85
Logp:
2.3761
H Acceptors:
3
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: C₆H₅BF₃NO₃
Molecular Weight: 206.92
Synonyms: None
SMILES: OB(C1=CC(OC(F)(F)F)=NC=C1)O
Tpsa: 62.58
Logp: -0.34
H Acceptors: 4
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:
C₆H₅BF₃NO₃
Molecular Weight:
206.92
Synonyms:
None
SMILES:
OB(C1=CC(OC(F)(F)F)=NC=C1)O
Tpsa:
62.58
Logp:
-0.34
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26401976
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₃S
Molecular Weight: 163.19
Synonyms: 1-(ethylsulfonyl)azetidin-3-one
SMILES: O=C1CN(S(=O)(CC)=O)C1
Tpsa: 54.45
Logp: -0.7792
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26401976
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₃S
Molecular Weight:
163.19
Synonyms:
1-(ethylsulfonyl)azetidin-3-one
SMILES:
O=C1CN(S(=O)(CC)=O)C1
Tpsa:
54.45
Logp:
-0.7792
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24676063
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: None
SMILES: O=CC1=C2CC(C)(C)OC2=CC=C1
Tpsa: 26.3
Logp: 2.2126
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24676063
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
None
SMILES:
O=CC1=C2CC(C)(C)OC2=CC=C1
Tpsa:
26.3
Logp:
2.2126
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1