CS-0556952
N-benzyl-2-chloro-5-nitropyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 208393-78-6
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClN₄O₂
Molecular Weight
264.67
Synonyms
None
SMILES
C1=CC=C(C=C1)CNC2=NC(=NC=C2[N+](=O)[O-])Cl
Tpsa
80.95
Logp
2.6503
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 208393-78-6 | N-benzyl-2-chloro-5-nitropyrimidin-4-amine | A2B Chem | ₹ 34,395.12 - ₹ 71,528.16 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₄O₂
Molecular Weight: 264.67
Synonyms: None
SMILES: C1=CC=C(C=C1)CNC2=NC(=NC=C2[N+](=O)[O-])Cl
Tpsa: 80.95
Logp: 2.6503
H Acceptors: 5
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:
C₁₁H₉ClN₄O₂
Molecular Weight:
264.67
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CNC2=NC(=NC=C2[N+](=O)[O-])Cl
Tpsa:
80.95
Logp:
2.6503
H Acceptors:
5
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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: 2-[(1-Methylindole-2-carbonyl)amino]acetic acid
SMILES: CN1C2=CC=CC=C2C=C1C(=O)NCC(=O)O
Tpsa: 71.33
Logp: 0.9927
H Acceptors: 3
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
2-[(1-Methylindole-2-carbonyl)amino]acetic acid
SMILES:
CN1C2=CC=CC=C2C=C1C(=O)NCC(=O)O
Tpsa:
71.33
Logp:
0.9927
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈IN
Molecular Weight: 257.07
Synonyms: 3-iodo-2-methyl-indole
SMILES: CC1=C(C2=CC=CC=C2N1)I
Tpsa: 15.79
Logp: 3.08092
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈IN
Molecular Weight:
257.07
Synonyms:
3-iodo-2-methyl-indole
SMILES:
CC1=C(C2=CC=CC=C2N1)I
Tpsa:
15.79
Logp:
3.08092
H Acceptors:
0
H Donors:
1
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: C₁₈H₂₆O₅
Molecular Weight: 322.40
Synonyms: 4-{[6-(tetrahydro-2H-pyran-2-yloxy)hexyl]oxy}benzenecarboxylic acid
SMILES: C1CCOC(C1)OCCCCCCOC2=CC=C(C=C2)C(=O)O
Tpsa: 64.99
Logp: 3.8672
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆O₅
Molecular Weight:
322.40
Synonyms:
4-{[6-(tetrahydro-2H-pyran-2-yloxy)hexyl]oxy}benzenecarboxylic acid
SMILES:
C1CCOC(C1)OCCCCCCOC2=CC=C(C=C2)C(=O)O
Tpsa:
64.99
Logp:
3.8672
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
10