CS-0010972
2,5-dichloropyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 169557-02-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0010972-100mg | In Stock | ₹ 12,748.44 |
| 250mg | CS-0010972-250mg | In Stock | ₹ 24,983.52 |
| 1g | CS-0010972-1g | In Stock | ₹ 60,234.24 |
CS-0010972 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,748.44
GST (18%): ₹ 2,294.719
Total Price: ₹ 15,043.159
Purity
98%
MDL No
MFCD23737417
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₂Cl₂N₂O
Molecular Weight
164.98
Synonyms
CPD1815-A7
SMILES
ClC1=NC(O)=C(Cl)C=N1
Tpsa
46.01
Logp
1.489
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 169557-02-2 | 2,5-Dichloro-3,4-dihydropyrimidin-4-one | A2B Chem | ₹ 14,459.64 - ₹ 61,945.44 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD23737417
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂Cl₂N₂O
Molecular Weight: 164.98
Synonyms: CPD1815-A7
SMILES: ClC1=NC(O)=C(Cl)C=N1
Tpsa: 46.01
Logp: 1.489
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23737417
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂Cl₂N₂O
Molecular Weight:
164.98
Synonyms:
CPD1815-A7
SMILES:
ClC1=NC(O)=C(Cl)C=N1
Tpsa:
46.01
Logp:
1.489
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₂S
Molecular Weight: 304.41
Synonyms: Carbamic acid, [2-phenyl-1-(2-thiazolyl)ethyl]-, 1,1-dimethylethyl ester, (±)-; XKQIMMSGBAFRMN-UHFFFAOYSA-N
SMILES: CC(C)(C)OC(NC(C1=NC=CS1)CC2=CC=CC=C2)=O
Tpsa: 51.22
Logp: 3.9516
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:
C₁₆H₂₀N₂O₂S
Molecular Weight:
304.41
Synonyms:
Carbamic acid, [2-phenyl-1-(2-thiazolyl)ethyl]-, 1,1-dimethylethyl ester, (±)-; XKQIMMSGBAFRMN-UHFFFAOYSA-N
SMILES:
CC(C)(C)OC(NC(C1=NC=CS1)CC2=CC=CC=C2)=O
Tpsa:
51.22
Logp:
3.9516
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: C₁₁H₁₂N₂S
Molecular Weight: 204.29
Synonyms: None
SMILES: NC(C1=NC=CS1)CC2=CC=CC=C2
Tpsa: 38.91
Logp: 2.3856
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂N₂S
Molecular Weight:
204.29
Synonyms:
None
SMILES:
NC(C1=NC=CS1)CC2=CC=CC=C2
Tpsa:
38.91
Logp:
2.3856
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂S
Molecular Weight: 204.29
Synonyms: 2-Thiazolemethanamine, α-(phenylmethyl)-, (R)- (9CI)
SMILES: N[C@@H](C1=NC=CS1)CC2=CC=CC=C2
Tpsa: 38.91
Logp: 2.3856
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂S
Molecular Weight:
204.29
Synonyms:
2-Thiazolemethanamine, α-(phenylmethyl)-, (R)- (9CI)
SMILES:
N[C@@H](C1=NC=CS1)CC2=CC=CC=C2
Tpsa:
38.91
Logp:
2.3856
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3