CS-0556865
6-Chloro-N-ethyl-2-phenylpyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 26871-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0556865-250mg | In Stock | ₹ 78,715.20 |
CS-0556865 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,715.20
GST (18%): ₹ 14,168.736
Total Price: ₹ 92,883.936
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂ClN₃
Molecular Weight
233.70
Synonyms
N-(6-chloro-2-phenyl-4-pyrimidinyl)-N-ethylamine
SMILES
CCNC1=CC(=NC(=N1)C2=CC=CC=C2)Cl
Tpsa
37.81
Logp
3.2288
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26871-14-7 | 6-Chloro-N-ethyl-2-phenylpyrimidin-4-amine | A2B Chem | ₹ 17,026.44 - ₹ 74,009.40 |
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: C₁₂H₁₂ClN₃
Molecular Weight: 233.70
Synonyms: N-(6-chloro-2-phenyl-4-pyrimidinyl)-N-ethylamine
SMILES: CCNC1=CC(=NC(=N1)C2=CC=CC=C2)Cl
Tpsa: 37.81
Logp: 3.2288
H Acceptors: 3
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:
C₁₂H₁₂ClN₃
Molecular Weight:
233.70
Synonyms:
N-(6-chloro-2-phenyl-4-pyrimidinyl)-N-ethylamine
SMILES:
CCNC1=CC(=NC(=N1)C2=CC=CC=C2)Cl
Tpsa:
37.81
Logp:
3.2288
H Acceptors:
3
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: C₉H₅BrO₂Se
Molecular Weight: 304.00
Synonyms: 3-Bromo-1-benzoselenophene-2-carboxylic acid
SMILES: C1=CC=C2C(=C1)C(=C([Se]2)C(=O)O)Br
Tpsa: 37.3
Logp: 2.3575
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrO₂Se
Molecular Weight:
304.00
Synonyms:
3-Bromo-1-benzoselenophene-2-carboxylic acid
SMILES:
C1=CC=C2C(=C1)C(=C([Se]2)C(=O)O)Br
Tpsa:
37.3
Logp:
2.3575
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₂
Molecular Weight: 280.32
Synonyms: (3-Amino-4,6-dimethyl-furo[2,3-b]pyridin-2-yl)-p-tolyl-methanone
SMILES: CC1=CC=C(C=C1)C(=O)C2=C(C3=C(O2)N=C(C=C3C)C)N
Tpsa: 69.12
Logp: 3.56626
H Acceptors: 4
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:
C₁₇H₁₆N₂O₂
Molecular Weight:
280.32
Synonyms:
(3-Amino-4,6-dimethyl-furo[2,3-b]pyridin-2-yl)-p-tolyl-methanone
SMILES:
CC1=CC=C(C=C1)C(=O)C2=C(C3=C(O2)N=C(C=C3C)C)N
Tpsa:
69.12
Logp:
3.56626
H Acceptors:
4
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: C₁₂H₈F₃NO₂
Molecular Weight: 255.19
Synonyms: 1-[4-(Trifluoromethoxy)phenyl]-1H-pyrrole-2-carbaldehyde
SMILES: C1=CN(C(=C1)C=O)C2=CC=C(C=C2)OC(F)(F)F
Tpsa: 31.23
Logp: 3.1884
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:
C₁₂H₈F₃NO₂
Molecular Weight:
255.19
Synonyms:
1-[4-(Trifluoromethoxy)phenyl]-1H-pyrrole-2-carbaldehyde
SMILES:
C1=CN(C(=C1)C=O)C2=CC=C(C=C2)OC(F)(F)F
Tpsa:
31.23
Logp:
3.1884
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3