CS-0765886
N-Benzyl-N'-(tert-butyl)-6-chloro-1,3,5-triazine-2,4-diamine
Manufacturer: ChemScene
CAS Number: 177962-28-6
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈ClN₅
Molecular Weight
291.78
Synonyms
None
SMILES
CC(C)(C)NC1=NC(NCC2=CC=CC=C2)=NC(Cl)=N1
Tpsa
62.73
Logp
3.3475
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 177962-28-6 | N2-Benzyl-N4-(tert-butyl)-6-chloro-1,3,5-triazine-2,4-diamine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClN₅
Molecular Weight: 291.78
Synonyms: None
SMILES: CC(C)(C)NC1=NC(NCC2=CC=CC=C2)=NC(Cl)=N1
Tpsa: 62.73
Logp: 3.3475
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClN₅
Molecular Weight:
291.78
Synonyms:
None
SMILES:
CC(C)(C)NC1=NC(NCC2=CC=CC=C2)=NC(Cl)=N1
Tpsa:
62.73
Logp:
3.3475
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₄S
Molecular Weight: 299.73
Synonyms: None
SMILES: OC(=O)CSC1CC(=O)N(C1=O)C1=CC=C(Cl)C=C1
Tpsa: 74.68
Logp: 1.7897
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₄S
Molecular Weight:
299.73
Synonyms:
None
SMILES:
OC(=O)CSC1CC(=O)N(C1=O)C1=CC=C(Cl)C=C1
Tpsa:
74.68
Logp:
1.7897
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: None
SMILES: CCOC(=O)C1=C(N)SC2=C1CN(C)CC2
Tpsa: 55.56
Logp: 1.4949
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N)SC2=C1CN(C)CC2
Tpsa:
55.56
Logp:
1.4949
H Acceptors:
5
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: C₁₄H₁₁ClO₂
Molecular Weight: 246.69
Synonyms: None
SMILES: OC(=O)C1=C(CC2=CC=C(Cl)C=C2)C=CC=C1
Tpsa: 37.3
Logp: 3.629
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:
C₁₄H₁₁ClO₂
Molecular Weight:
246.69
Synonyms:
None
SMILES:
OC(=O)C1=C(CC2=CC=C(Cl)C=C2)C=CC=C1
Tpsa:
37.3
Logp:
3.629
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3