CS-0070800
4-Chloro-N-ethylpyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 86575-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0070800-250mg | In Stock | ₹ 2,053.44 |
| 1g | CS-0070800-1g | In Stock | ₹ 7,272.60 |
CS-0070800 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈ClN₃
Molecular Weight
157.60
Synonyms
N-(4-Chloropyrimidin-2-yl)-N-ethylamine
SMILES
ClC1=CC=NC(NCC)=N1
Tpsa
37.81
Logp
1.5618
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86575-65-7 | 4-Chloro-n-ethylpyrimidin-2-amine | A2B Chem | ₹ 1,454.52 |
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: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClN₃
Molecular Weight: 157.60
Synonyms: N-(4-Chloropyrimidin-2-yl)-N-ethylamine
SMILES: ClC1=CC=NC(NCC)=N1
Tpsa: 37.81
Logp: 1.5618
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClN₃
Molecular Weight:
157.60
Synonyms:
N-(4-Chloropyrimidin-2-yl)-N-ethylamine
SMILES:
ClC1=CC=NC(NCC)=N1
Tpsa:
37.81
Logp:
1.5618
H Acceptors:
3
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: C₁₉H₁₂F₃N₃O
Molecular Weight: 355.31
Synonyms: 5-Phenyl-7-[3-(trifluoromethyl)phenyl]-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one
SMILES: FC(F)(F)C1=CC=CC(N2C(N=CN=C3O)=C3C(C4=CC=CC=C4)=C2)=C1
Tpsa: 50.94
Logp: 4.8119
H Acceptors: 4
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:
C₁₉H₁₂F₃N₃O
Molecular Weight:
355.31
Synonyms:
5-Phenyl-7-[3-(trifluoromethyl)phenyl]-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one
SMILES:
FC(F)(F)C1=CC=CC(N2C(N=CN=C3O)=C3C(C4=CC=CC=C4)=C2)=C1
Tpsa:
50.94
Logp:
4.8119
H Acceptors:
4
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: C₁₇H₁₈N₂OS
Molecular Weight: 298.40
Synonyms: IFLAB-BB F1386-0289
SMILES: NCCSC1=C(C(C=C2)=CC=C2OC)NC3=C1C=CC=C3
Tpsa: 51.04
Logp: 3.8943
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂OS
Molecular Weight:
298.40
Synonyms:
IFLAB-BB F1386-0289
SMILES:
NCCSC1=C(C(C=C2)=CC=C2OC)NC3=C1C=CC=C3
Tpsa:
51.04
Logp:
3.8943
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅FN₂S
Molecular Weight: 286.37
Synonyms: 2-{[2-(4-Fluorophenyl)-1H-indol-3-yl]sulfanyl}ethanamine
SMILES: FC1=CC=C(C=C1)C2=C(SCCN)C(C=CC=C3)=C3N2
Tpsa: 41.81
Logp: 4.0248
H Acceptors: 2
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:
C₁₆H₁₅FN₂S
Molecular Weight:
286.37
Synonyms:
2-{[2-(4-Fluorophenyl)-1H-indol-3-yl]sulfanyl}ethanamine
SMILES:
FC1=CC=C(C=C1)C2=C(SCCN)C(C=CC=C3)=C3N2
Tpsa:
41.81
Logp:
4.0248
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4