CS-0321102
Ethyl 2-((4-chlorophenyl)amino)-4-methylpyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1256627-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0321102-10g | In Stock | ₹ 82,058.00 |
CS-0321102 - 10g
In Stock
Quantity
1
Base Price: ₹ 82,058.00
GST (18%): ₹ 14,770.44
Total Price: ₹ 96,828.44
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄ClN₃O₂
Molecular Weight
291.73
Synonyms
Ethyl 2-[(4-chlorophenyl)amino]-4-methylpyrimidine-5-carboxylate
SMILES
CCOC(=O)C1=CN=C(N=C1C)NC2=CC=C(C=C2)Cl
Tpsa
64.11
Logp
3.35872
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1256627-71-0 | Ethyl 2-[(4-chlorophenyl)amino]-4-methylpyrimidine-5-carboxylate | A2B Chem | ₹ 15,931.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClN₃O₂
Molecular Weight: 291.73
Synonyms: Ethyl 2-[(4-chlorophenyl)amino]-4-methylpyrimidine-5-carboxylate
SMILES: CCOC(=O)C1=CN=C(N=C1C)NC2=CC=C(C=C2)Cl
Tpsa: 64.11
Logp: 3.35872
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₄ClN₃O₂
Molecular Weight:
291.73
Synonyms:
Ethyl 2-[(4-chlorophenyl)amino]-4-methylpyrimidine-5-carboxylate
SMILES:
CCOC(=O)C1=CN=C(N=C1C)NC2=CC=C(C=C2)Cl
Tpsa:
64.11
Logp:
3.35872
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: C₅H₁₂BF₃KN
Molecular Weight: 193.06
Synonyms: Potassium (t-butylaminomethyl)trifluoroborate
SMILES: CC(C)(C)NC[B-](F)(F)F.[K+]
Tpsa: 12.03
Logp: -1.2349
H Acceptors: 1
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:
C₅H₁₂BF₃KN
Molecular Weight:
193.06
Synonyms:
Potassium (t-butylaminomethyl)trifluoroborate
SMILES:
CC(C)(C)NC[B-](F)(F)F.[K+]
Tpsa:
12.03
Logp:
-1.2349
H Acceptors:
1
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: C₈H₁₆ClNO
Molecular Weight: 177.67
Synonyms: 1-ethyl-3-piperidinecarbaldehyde hydrochloride
SMILES: CCN1CCCC(C1)C=O.Cl
Tpsa: 20.31
Logp: 1.339
H Acceptors: 2
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:
C₈H₁₆ClNO
Molecular Weight:
177.67
Synonyms:
1-ethyl-3-piperidinecarbaldehyde hydrochloride
SMILES:
CCN1CCCC(C1)C=O.Cl
Tpsa:
20.31
Logp:
1.339
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12406794
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₃
Molecular Weight: 270.37
Synonyms: 1-Boc-4-morpholinopiperidine
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N2CCOCC2
Tpsa: 42.01
Logp: 1.7181
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12406794
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₃
Molecular Weight:
270.37
Synonyms:
1-Boc-4-morpholinopiperidine
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N2CCOCC2
Tpsa:
42.01
Logp:
1.7181
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1