CS-0535257
1-(4-Chlorophenyl)-6,6-dimethyl-1,6-dihydro-1,3,5-triazine-2,4-diamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 25332-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0535257-1g | In Stock | ₹ 51,934.92 |
CS-0535257 - 1g
In Stock
Quantity
1
Base Price: ₹ 51,934.92
GST (18%): ₹ 9,348.286
Total Price: ₹ 61,283.206
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆Cl₃N₅
Molecular Weight
324.64
Synonyms
None
SMILES
CC1(N=C(N=C(N1C2=CC=C(C=C2)Cl)N)N)C.Cl.Cl
Tpsa
80
Logp
2.3691
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25332-47-2 | Cycloguanil dihydrochloride | A2B Chem | -- |
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: C₁₁H₁₆Cl₃N₅
Molecular Weight: 324.64
Synonyms: None
SMILES: CC1(N=C(N=C(N1C2=CC=C(C=C2)Cl)N)N)C.Cl.Cl
Tpsa: 80
Logp: 2.3691
H Acceptors: 5
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:
C₁₁H₁₆Cl₃N₅
Molecular Weight:
324.64
Synonyms:
None
SMILES:
CC1(N=C(N=C(N1C2=CC=C(C=C2)Cl)N)N)C.Cl.Cl
Tpsa:
80
Logp:
2.3691
H Acceptors:
5
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: C₁₈H₃₄O₄
Molecular Weight: 314.46
Synonyms: ditert-butyl decanedioate
SMILES: CC(C)(C)OC(=O)CCCCCCCCC(=O)OC(C)(C)C
Tpsa: 52.6
Logp: 4.7906
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:
C₁₈H₃₄O₄
Molecular Weight:
314.46
Synonyms:
ditert-butyl decanedioate
SMILES:
CC(C)(C)OC(=O)CCCCCCCCC(=O)OC(C)(C)C
Tpsa:
52.6
Logp:
4.7906
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: C₁₉H₁₄BrF₃N₂O₂
Molecular Weight: 439.23
Synonyms: 3-Quinolinecarboxylic acid, 6-bromo-4-[[3-(trifluoromethyl)phenyl]amino]-, ethyl ester
SMILES: CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC=CC(=C3)C(F)(F)F)Br
Tpsa: 51.22
Logp: 5.9364
H Acceptors: 4
H Donors: 1
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:
C₁₉H₁₄BrF₃N₂O₂
Molecular Weight:
439.23
Synonyms:
3-Quinolinecarboxylic acid, 6-bromo-4-[[3-(trifluoromethyl)phenyl]amino]-, ethyl ester
SMILES:
CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC=CC(=C3)C(F)(F)F)Br
Tpsa:
51.22
Logp:
5.9364
H Acceptors:
4
H Donors:
1
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: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: N-Ethyl-N-methylpropanamide
SMILES: CCC(=O)N(C)CC
Tpsa: 20.31
Logp: 0.8747
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:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
N-Ethyl-N-methylpropanamide
SMILES:
CCC(=O)N(C)CC
Tpsa:
20.31
Logp:
0.8747
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2