CS-0320383
1-(3,5-Dichlorophenyl)-3-(4,6-dimethylpyrimidin-2-yl)guanidine
Manufacturer: ChemScene
CAS Number: 326012-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0320383-100mg | In Stock | ₹ 97,277.00 |
CS-0320383 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃Cl₂N₅
Molecular Weight
310.18
Synonyms
None
SMILES
CC1=CC(=NC(=N1)NC(=N)NC2=CC(=CC(=C2)Cl)Cl)C
Tpsa
73.69
Logp
3.85901
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 326012-82-2 | N-(3,5-Dichlorophenyl)-n'-(4,6-dimethylpyrimidin-2-yl)guanidine | A2B Chem | ₹ 34,176.00 - ₹ 36,045.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃Cl₂N₅
Molecular Weight: 310.18
Synonyms: None
SMILES: CC1=CC(=NC(=N1)NC(=N)NC2=CC(=CC(=C2)Cl)Cl)C
Tpsa: 73.69
Logp: 3.85901
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃Cl₂N₅
Molecular Weight:
310.18
Synonyms:
None
SMILES:
CC1=CC(=NC(=N1)NC(=N)NC2=CC(=CC(=C2)Cl)Cl)C
Tpsa:
73.69
Logp:
3.85901
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O
Molecular Weight: 242.32
Synonyms: 1-[4-(DIMETHYLAMINO)PHENYL]-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE
SMILES: CC1=CC(=C(C)N1C2=CC=C(C=C2)N(C)C)C=O
Tpsa: 25.24
Logp: 2.97264
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O
Molecular Weight:
242.32
Synonyms:
1-[4-(DIMETHYLAMINO)PHENYL]-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE
SMILES:
CC1=CC(=C(C)N1C2=CC=C(C=C2)N(C)C)C=O
Tpsa:
25.24
Logp:
2.97264
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrO₂
Molecular Weight: 259.14
Synonyms: 1-(4-BROMOBUTOXY)-2-METHOXY-BENZENE
SMILES: COC1=CC=CC=C1OCCCCBr
Tpsa: 18.46
Logp: 3.2491
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrO₂
Molecular Weight:
259.14
Synonyms:
1-(4-BROMOBUTOXY)-2-METHOXY-BENZENE
SMILES:
COC1=CC=CC=C1OCCCCBr
Tpsa:
18.46
Logp:
3.2491
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O
Molecular Weight: 261.36
Synonyms: 1-[4-(4-Aminophenyl)-1-piperazinyl]-2,2-dimethyl-1-propanone
SMILES: CC(C)(C)C(=O)N1CCN(CC1)C2=CC=C(C=C2)N
Tpsa: 49.57
Logp: 1.9635
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O
Molecular Weight:
261.36
Synonyms:
1-[4-(4-Aminophenyl)-1-piperazinyl]-2,2-dimethyl-1-propanone
SMILES:
CC(C)(C)C(=O)N1CCN(CC1)C2=CC=C(C=C2)N
Tpsa:
49.57
Logp:
1.9635
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1