CS-0876311
6-(Chloromethyl)-2-isopropylpyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 35252-94-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0876311-250mg | In Stock | ₹ 16,513.08 |
| 1g | CS-0876311-1g | In Stock | ₹ 32,769.48 |
CS-0876311 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,513.08
GST (18%): ₹ 2,972.354
Total Price: ₹ 19,485.434
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C8H11ClN2O
Molecular Weight
186.64
Synonyms
None
SMILES
OC1=NC(C(C)C)=NC(CCl)=C1
Tpsa
46.01
Logp
2.0444
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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+P364-P403+P233-P405-P501
Compare Similar Items
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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: C8H11ClN2O
Molecular Weight: 186.64
Synonyms: None
SMILES: OC1=NC(C(C)C)=NC(CCl)=C1
Tpsa: 46.01
Logp: 2.0444
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:
C8H11ClN2O
Molecular Weight:
186.64
Synonyms:
None
SMILES:
OC1=NC(C(C)C)=NC(CCl)=C1
Tpsa:
46.01
Logp:
2.0444
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: C₂₄H₃₅NO₃Si
Molecular Weight: 413.63
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OC[C@@H](C(=O)OC)N(CC1=CC=CC=C1)CC2=CC=CC=C2
Tpsa: 38.77
Logp: 5.2522
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₅NO₃Si
Molecular Weight:
413.63
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OC[C@@H](C(=O)OC)N(CC1=CC=CC=C1)CC2=CC=CC=C2
Tpsa:
38.77
Logp:
5.2522
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈FN
Molecular Weight: 255.33
Synonyms: None
SMILES: C1C[C@@H](NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)F
Tpsa: 12.03
Logp: 3.6517
H Acceptors: 1
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:
C₁₇H₁₈FN
Molecular Weight:
255.33
Synonyms:
None
SMILES:
C1C[C@@H](NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)F
Tpsa:
12.03
Logp:
3.6517
H Acceptors:
1
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: C₁₉H₂₁NO₃
Molecular Weight: 311.37
Synonyms: None
SMILES: COC(=O)N1CCC[C@@H]1C(C2=CC=CC=C2)(C3=CC=CC=C3)O
Tpsa: 49.77
Logp: 3.1533
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:
C₁₉H₂₁NO₃
Molecular Weight:
311.37
Synonyms:
None
SMILES:
COC(=O)N1CCC[C@@H]1C(C2=CC=CC=C2)(C3=CC=CC=C3)O
Tpsa:
49.77
Logp:
3.1533
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3