CS-0036596
2-(Chloromethyl)-6-methyl-1H-pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 23862-02-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0036596-250mg | In Stock | ₹ 5,518.00 |
| 1g | CS-0036596-1g | In Stock | ₹ 13,172.00 |
| 5g | CS-0036596-5g | In Stock | ₹ 41,029.00 |
CS-0036596 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C6H7ClN2O
Molecular Weight
158.59
Synonyms
None
SMILES
CC1=NC(=NC(=C1)O)CCl
Tpsa
46.01
Logp
1.22942
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C6H7ClN2O
Molecular Weight: 158.59
Synonyms: None
SMILES: CC1=NC(=NC(=C1)O)CCl
Tpsa: 46.01
Logp: 1.22942
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C6H7ClN2O
Molecular Weight:
158.59
Synonyms:
None
SMILES:
CC1=NC(=NC(=C1)O)CCl
Tpsa:
46.01
Logp:
1.22942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₄O₃
Molecular Weight: 198.18
Synonyms: 1,3-Dimethyl-2,4-dioxopyrimidine-5-carbohydrazide
SMILES: CN1C=C(C(=NN)O)C(=O)N(C)C1=O
Tpsa: 102.61
Logp: -1.7377
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₄O₃
Molecular Weight:
198.18
Synonyms:
1,3-Dimethyl-2,4-dioxopyrimidine-5-carbohydrazide
SMILES:
CN1C=C(C(=NN)O)C(=O)N(C)C1=O
Tpsa:
102.61
Logp:
-1.7377
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂ClNO₂S
Molecular Weight: 163.58
Synonyms: 4-Chloro-5-Isothiazolecarboxylic Acid
SMILES: C1=NSC(=C1Cl)C(=O)O
Tpsa: 50.19
Logp: 1.4947
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂ClNO₂S
Molecular Weight:
163.58
Synonyms:
4-Chloro-5-Isothiazolecarboxylic Acid
SMILES:
C1=NSC(=C1Cl)C(=O)O
Tpsa:
50.19
Logp:
1.4947
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₃NO₃
Molecular Weight: 283.20
Synonyms: 1-Cyclopropyl-6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
SMILES: C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)F)F)F)C(=O)O
Tpsa: 59.3
Logp: 2.4519
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₃NO₃
Molecular Weight:
283.20
Synonyms:
1-Cyclopropyl-6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
SMILES:
C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)F)F)F)C(=O)O
Tpsa:
59.3
Logp:
2.4519
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2