CS-0570309
2-(2,4-Dichloropyrimidin-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 933685-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0570309-1g | In Stock | ₹ 1,05,020.00 |
CS-0570309 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,020.00
GST (18%): ₹ 18,903.60
Total Price: ₹ 1,23,923.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄Cl₂N₂O₂
Molecular Weight
207.01
Synonyms
(2,4-Dichloro-5-pyrimidinyl)acetic acid
SMILES
C1=C(C(=NC(=N1)Cl)Cl)CC(=O)O
Tpsa
63.08
Logp
1.4105
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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
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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: C₆H₄Cl₂N₂O₂
Molecular Weight: 207.01
Synonyms: (2,4-Dichloro-5-pyrimidinyl)acetic acid
SMILES: C1=C(C(=NC(=N1)Cl)Cl)CC(=O)O
Tpsa: 63.08
Logp: 1.4105
H Acceptors: 3
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:
C₆H₄Cl₂N₂O₂
Molecular Weight:
207.01
Synonyms:
(2,4-Dichloro-5-pyrimidinyl)acetic acid
SMILES:
C1=C(C(=NC(=N1)Cl)Cl)CC(=O)O
Tpsa:
63.08
Logp:
1.4105
H Acceptors:
3
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: C₁₁H₉NOS
Molecular Weight: 203.26
Synonyms: 2-Phenyl-1-thiazol-2-yl-ethanone
SMILES: C1=CC=C(C=C1)CC(=O)C2=NC=CS2
Tpsa: 29.96
Logp: 2.5685
H Acceptors: 3
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:
C₁₁H₉NOS
Molecular Weight:
203.26
Synonyms:
2-Phenyl-1-thiazol-2-yl-ethanone
SMILES:
C1=CC=C(C=C1)CC(=O)C2=NC=CS2
Tpsa:
29.96
Logp:
2.5685
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂Cl₂N₄
Molecular Weight: 189.00
Synonyms: None
SMILES: ClC1=CC2=NC=NN2C(Cl)=N1
Tpsa: 43.08
Logp: 1.4311
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂Cl₂N₄
Molecular Weight:
189.00
Synonyms:
None
SMILES:
ClC1=CC2=NC=NN2C(Cl)=N1
Tpsa:
43.08
Logp:
1.4311
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09037919
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₄
Molecular Weight: 274.07
Synonyms: None
SMILES: COC(=O)C(C1=CC=CC=C1[N+](=O)[O-])Br
Tpsa: 69.44
Logp: 2.2038
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09037919
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₄
Molecular Weight:
274.07
Synonyms:
None
SMILES:
COC(=O)C(C1=CC=CC=C1[N+](=O)[O-])Br
Tpsa:
69.44
Logp:
2.2038
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3