CS-0573225
N4-(4-bromophenyl)-6-methylpyrimidine-2,4-diamine
Manufacturer: ChemScene
CAS Number: 6633-69-8
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
C₁₁H₁₁BrN₄
Molecular Weight
279.14
Synonyms
4-N-(4-bromophenyl)-6-methylpyrimidine-2,4-diamine
SMILES
CC1=CC(=NC(=N1)N)NC2=CC=C(C=C2)Br
Tpsa
63.83
Logp
2.87332
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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: C₁₁H₁₁BrN₄
Molecular Weight: 279.14
Synonyms: 4-N-(4-bromophenyl)-6-methylpyrimidine-2,4-diamine
SMILES: CC1=CC(=NC(=N1)N)NC2=CC=C(C=C2)Br
Tpsa: 63.83
Logp: 2.87332
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₁BrN₄
Molecular Weight:
279.14
Synonyms:
4-N-(4-bromophenyl)-6-methylpyrimidine-2,4-diamine
SMILES:
CC1=CC(=NC(=N1)N)NC2=CC=C(C=C2)Br
Tpsa:
63.83
Logp:
2.87332
H Acceptors:
4
H Donors:
2
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: C₇H₁₁N₃OS
Molecular Weight: 185.25
Synonyms: None
SMILES: O=C(N)C(SC1=NC=CN1C)C
Tpsa: 60.91
Logp: 0.386
H Acceptors: 4
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:
C₇H₁₁N₃OS
Molecular Weight:
185.25
Synonyms:
None
SMILES:
O=C(N)C(SC1=NC=CN1C)C
Tpsa:
60.91
Logp:
0.386
H Acceptors:
4
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: C₈H₁₀ClN₃S
Molecular Weight: 215.70
Synonyms: 4-(4-CHLOROBENZYL)-THIOSEMICARBAZIDE
SMILES: C1=CC(=CC=C1CNC(=S)NN)Cl
Tpsa: 50.08
Logp: 1.1778
H Acceptors: 2
H Donors: 3
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:
C₈H₁₀ClN₃S
Molecular Weight:
215.70
Synonyms:
4-(4-CHLOROBENZYL)-THIOSEMICARBAZIDE
SMILES:
C1=CC(=CC=C1CNC(=S)NN)Cl
Tpsa:
50.08
Logp:
1.1778
H Acceptors:
2
H Donors:
3
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: C₁₄H₂₂N₂S
Molecular Weight: 250.40
Synonyms: N4-Benzyl-2-(methylthioethyl)piperazine
SMILES: CSCC[C@@H]1NCCN(CC2=CC=CC=C2)C1
Tpsa: 15.27
Logp: 2.2135
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂S
Molecular Weight:
250.40
Synonyms:
N4-Benzyl-2-(methylthioethyl)piperazine
SMILES:
CSCC[C@@H]1NCCN(CC2=CC=CC=C2)C1
Tpsa:
15.27
Logp:
2.2135
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5