CS-0217423
5-Chloro-2-phenylpyrimidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1094346-84-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0217423-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0217423-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0217423-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0217423-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0217423-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0217423-5g | In Stock | ₹ 1,85,921.88 |
| 10g | CS-0217423-10g | In Stock | ₹ 2,75,674.32 |
CS-0217423 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇ClN₂O₂
Molecular Weight
234.64
Synonyms
5-chloro-2-phenyl-pyrimidine-4-carboxylic acid
SMILES
C1=CC=C(C=C1)C2=NC=C(C(=N2)C(=O)O)Cl
Tpsa
63.08
Logp
2.4952
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094346-84-5 | 5-Chloro-2-phenylpyrimidine-4-carboxylic acid | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
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
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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: C₁₁H₇ClN₂O₂
Molecular Weight: 234.64
Synonyms: 5-chloro-2-phenyl-pyrimidine-4-carboxylic acid
SMILES: C1=CC=C(C=C1)C2=NC=C(C(=N2)C(=O)O)Cl
Tpsa: 63.08
Logp: 2.4952
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂O₂
Molecular Weight:
234.64
Synonyms:
5-chloro-2-phenyl-pyrimidine-4-carboxylic acid
SMILES:
C1=CC=C(C=C1)C2=NC=C(C(=N2)C(=O)O)Cl
Tpsa:
63.08
Logp:
2.4952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄S
Molecular Weight: 269.32
Synonyms: (R)-(5-Oxopyrrolidin-2-yl)methyl 4-methylbenzenesulfonate
SMILES: CC1=CC=C(S(=O)(OC[C@H]2CCC(N2)=O)=O)C=C1
Tpsa: 72.47
Logp: 0.97892
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄S
Molecular Weight:
269.32
Synonyms:
(R)-(5-Oxopyrrolidin-2-yl)methyl 4-methylbenzenesulfonate
SMILES:
CC1=CC=C(S(=O)(OC[C@H]2CCC(N2)=O)=O)C=C1
Tpsa:
72.47
Logp:
0.97892
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁ClF₃N
Molecular Weight: 177.60
Synonyms: (R)-1,1,1-Trifluoro-3-methyl-2-butylamine hydrochloride
SMILES: CC(C)[C@H](C(F)(F)F)N.Cl
Tpsa: 26.02
Logp: 1.9538
H Acceptors: 1
H Donors: 1
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:
C₅H₁₁ClF₃N
Molecular Weight:
177.60
Synonyms:
(R)-1,1,1-Trifluoro-3-methyl-2-butylamine hydrochloride
SMILES:
CC(C)[C@H](C(F)(F)F)N.Cl
Tpsa:
26.02
Logp:
1.9538
H Acceptors:
1
H Donors:
1
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: C₆H₁₄O₄
Molecular Weight: 150.17
Synonyms: Trimethyl Orthomethoxyacetate
SMILES: COCC(OC)(OC)OC
Tpsa: 36.92
Logp: 0.2258
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄O₄
Molecular Weight:
150.17
Synonyms:
Trimethyl Orthomethoxyacetate
SMILES:
COCC(OC)(OC)OC
Tpsa:
36.92
Logp:
0.2258
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5