CS-0590007
2-(Tert-butyl)pyrimidine-4,5,6-triamine
Manufacturer: ChemScene
CAS Number: 663194-12-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅N₅
Molecular Weight
181.24
Synonyms
None
SMILES
NC1=C(N)N=C(C(C)(C)C)N=C1N
Tpsa
103.84
Logp
0.5207
H Acceptors
5
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 663194-12-5 | 2-tert-butylpyrimidine-4,5,6-triamine | 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: C₈H₁₅N₅
Molecular Weight: 181.24
Synonyms: None
SMILES: NC1=C(N)N=C(C(C)(C)C)N=C1N
Tpsa: 103.84
Logp: 0.5207
H Acceptors: 5
H Donors: 3
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:
C₈H₁₅N₅
Molecular Weight:
181.24
Synonyms:
None
SMILES:
NC1=C(N)N=C(C(C)(C)C)N=C1N
Tpsa:
103.84
Logp:
0.5207
H Acceptors:
5
H Donors:
3
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: C₁₃H₉NO₃
Molecular Weight: 227.22
Synonyms: 3-(4-Nitrophenyl)benzaldehyde
SMILES: C1=CC(=CC(=C1)C2=CC=C(C=C2)[N+](=O)[O-])C=O
Tpsa: 60.21
Logp: 3.0743
H Acceptors: 3
H Donors: 0
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:
C₁₃H₉NO₃
Molecular Weight:
227.22
Synonyms:
3-(4-Nitrophenyl)benzaldehyde
SMILES:
C1=CC(=CC(=C1)C2=CC=C(C=C2)[N+](=O)[O-])C=O
Tpsa:
60.21
Logp:
3.0743
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: None
SMILES: CC(C)CN1CCCC2=CC=CC=C21
Tpsa: 3.24
Logp: 3.0952
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:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
None
SMILES:
CC(C)CN1CCCC2=CC=CC=C21
Tpsa:
3.24
Logp:
3.0952
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: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: N-(3-Chloro-4-methylphenyl)glycine
SMILES: CC1=C(C=C(C=C1)NCC(=O)O)Cl
Tpsa: 49.33
Logp: 2.14492
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
N-(3-Chloro-4-methylphenyl)glycine
SMILES:
CC1=C(C=C(C=C1)NCC(=O)O)Cl
Tpsa:
49.33
Logp:
2.14492
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3