CS-0580511
3-((4-Amino-2-methylpyrimidin-5-yl)methyl)-5-(2-hydroxyethyl)thiazol-3-ium chloride hydrochloride
Manufacturer: ChemScene
CAS Number: 63725-86-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580511-5g | In Stock | ₹ 1,71,547.80 |
CS-0580511 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,547.80
GST (18%): ₹ 30,878.604
Total Price: ₹ 2,02,426.404
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆Cl₂N₄OS
Molecular Weight
323.24
Synonyms
3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-1,3-thiazol-3-ium chloride hydrochloride
SMILES
CC1=NC=C(C(=N1)N)C[N+]2=CSC(=C2)CCO.Cl.[Cl-]
Tpsa
75.91
Logp
-2.27488
H Acceptors
5
H Donors
2
Rotatable Bonds
4
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-P305+P351+P338-P330-P362+P364-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: C₁₁H₁₆Cl₂N₄OS
Molecular Weight: 323.24
Synonyms: 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-1,3-thiazol-3-ium chloride hydrochloride
SMILES: CC1=NC=C(C(=N1)N)C[N+]2=CSC(=C2)CCO.Cl.[Cl-]
Tpsa: 75.91
Logp: -2.27488
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₆Cl₂N₄OS
Molecular Weight:
323.24
Synonyms:
3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-1,3-thiazol-3-ium chloride hydrochloride
SMILES:
CC1=NC=C(C(=N1)N)C[N+]2=CSC(=C2)CCO.Cl.[Cl-]
Tpsa:
75.91
Logp:
-2.27488
H Acceptors:
5
H Donors:
2
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: C₂₀H₂₅BrO
Molecular Weight: 361.32
Synonyms: 1-Bromo-4-(4-octoxyphenyl)benzene
SMILES: CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)Br
Tpsa: 9.23
Logp: 6.8554
H Acceptors: 1
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:
C₂₀H₂₅BrO
Molecular Weight:
361.32
Synonyms:
1-Bromo-4-(4-octoxyphenyl)benzene
SMILES:
CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)Br
Tpsa:
9.23
Logp:
6.8554
H Acceptors:
1
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: C₁₆H₁₇O₃P
Molecular Weight: 288.28
Synonyms: None
SMILES: CCOC(=O)CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 43.37
Logp: 2.5636
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇O₃P
Molecular Weight:
288.28
Synonyms:
None
SMILES:
CCOC(=O)CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
43.37
Logp:
2.5636
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO
Molecular Weight: 237.73
Synonyms: 4-(Chloromethyl)-1-piperidinyl]phenylmethanone
SMILES: C1CN(CCC1CCl)C(=O)C2=CC=CC=C2
Tpsa: 20.31
Logp: 2.7776
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₆ClNO
Molecular Weight:
237.73
Synonyms:
4-(Chloromethyl)-1-piperidinyl]phenylmethanone
SMILES:
C1CN(CCC1CCl)C(=O)C2=CC=CC=C2
Tpsa:
20.31
Logp:
2.7776
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2