CS-0591941
8-Methyl-3-oxo-2,3,6,7-tetrahydro-5H-thiazolo[3,2-a]pyrimidin-8-ium iodide
Manufacturer: ChemScene
CAS Number: 1033847-15-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0591941-5g | In Stock | ₹ 1,46,906.52 |
CS-0591941 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,906.52
GST (18%): ₹ 26,443.174
Total Price: ₹ 1,73,349.694
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁IN₂OS
Molecular Weight
298.14
Synonyms
None
SMILES
C[N+]1=C2N(CCC1)C(=O)CS2.[I-]
Tpsa
23.32
Logp
-3.0322
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁IN₂OS
Molecular Weight: 298.14
Synonyms: None
SMILES: C[N+]1=C2N(CCC1)C(=O)CS2.[I-]
Tpsa: 23.32
Logp: -3.0322
H Acceptors: 2
H Donors: 0
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:
C₇H₁₁IN₂OS
Molecular Weight:
298.14
Synonyms:
None
SMILES:
C[N+]1=C2N(CCC1)C(=O)CS2.[I-]
Tpsa:
23.32
Logp:
-3.0322
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₁N₅O₃
Molecular Weight: 285.26
Synonyms: None
SMILES: C1=CC(=CC=C1/C=N/NC(=O)NC2=CC=NC=C2)[N+](=O)[O-]
Tpsa: 109.52
Logp: 2.1454
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:
C₁₃H₁₁N₅O₃
Molecular Weight:
285.26
Synonyms:
None
SMILES:
C1=CC(=CC=C1/C=N/NC(=O)NC2=CC=NC=C2)[N+](=O)[O-]
Tpsa:
109.52
Logp:
2.1454
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: C₁₁H₈ClN₅O
Molecular Weight: 261.67
Synonyms: None
SMILES: C1=CC=C(C(=C1)N2C3=C(C=N2)C(=O)N(C=N3)N)Cl
Tpsa: 78.73
Logp: 0.9494
H Acceptors: 6
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:
C₁₁H₈ClN₅O
Molecular Weight:
261.67
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)N2C3=C(C=N2)C(=O)N(C=N3)N)Cl
Tpsa:
78.73
Logp:
0.9494
H Acceptors:
6
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: C₁₁H₈FN₅O
Molecular Weight: 245.21
Synonyms: None
SMILES: C1=CC(=CC(=C1)F)N2C3=C(C=N2)C(=O)N(C=N3)N
Tpsa: 78.73
Logp: 0.4351
H Acceptors: 6
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:
C₁₁H₈FN₅O
Molecular Weight:
245.21
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)F)N2C3=C(C=N2)C(=O)N(C=N3)N
Tpsa:
78.73
Logp:
0.4351
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1