CS-0579717
Methyl 1-(2-amino-6-chloropyrimidin-4-yl)piperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 866050-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0579717-100mg | In Stock | ₹ 1,00,837.00 |
CS-0579717 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClN₄O₂
Molecular Weight
270.72
Synonyms
Methyl 1-(2-amino-6-chloro-4-pyrimidinyl)-4-piperidinecarboxylate
SMILES
O=C(C1CCN(C2=NC(N)=NC(Cl)=C2)CC1)OC
Tpsa
81.34
Logp
1.1016
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866050-01-3 | methyl 1-(2-amino-6-chloropyrimidin-4-yl)piperidine-4-carboxylate | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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
Compare Similar Items
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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: C₁₁H₁₅ClN₄O₂
Molecular Weight: 270.72
Synonyms: Methyl 1-(2-amino-6-chloro-4-pyrimidinyl)-4-piperidinecarboxylate
SMILES: O=C(C1CCN(C2=NC(N)=NC(Cl)=C2)CC1)OC
Tpsa: 81.34
Logp: 1.1016
H Acceptors: 6
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:
C₁₁H₁₅ClN₄O₂
Molecular Weight:
270.72
Synonyms:
Methyl 1-(2-amino-6-chloro-4-pyrimidinyl)-4-piperidinecarboxylate
SMILES:
O=C(C1CCN(C2=NC(N)=NC(Cl)=C2)CC1)OC
Tpsa:
81.34
Logp:
1.1016
H Acceptors:
6
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: C₉H₉F₃N₂S
Molecular Weight: 234.24
Synonyms: [2-Methyl-5-(trifluoromethyl)phenyl]thiourea
SMILES: CC1=C(C=C(C=C1)C(F)(F)F)NC(=S)N
Tpsa: 38.05
Logp: 2.66932
H Acceptors: 1
H Donors: 2
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:
C₉H₉F₃N₂S
Molecular Weight:
234.24
Synonyms:
[2-Methyl-5-(trifluoromethyl)phenyl]thiourea
SMILES:
CC1=C(C=C(C=C1)C(F)(F)F)NC(=S)N
Tpsa:
38.05
Logp:
2.66932
H Acceptors:
1
H Donors:
2
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: C₁₉H₂₁NO₄
Molecular Weight: 327.37
Synonyms: ethyl 2-{3-[2-(phenylformamido)ethyl]phenoxy}acetate
SMILES: CCOC(=O)COC1=CC=CC(=C1)CCNC(=O)C2=CC=CC=C2
Tpsa: 64.63
Logp: 2.601
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₄
Molecular Weight:
327.37
Synonyms:
ethyl 2-{3-[2-(phenylformamido)ethyl]phenoxy}acetate
SMILES:
CCOC(=O)COC1=CC=CC(=C1)CCNC(=O)C2=CC=CC=C2
Tpsa:
64.63
Logp:
2.601
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₃S
Molecular Weight: 247.27
Synonyms: 5-[(1-benzofuran-2-yl)methyl]-1,3-thiazolidine-2,4-dione
SMILES: C1=CC=C2C(=C1)C=C(O2)CC3C(=O)NC(=O)S3
Tpsa: 59.31
Logp: 2.3269
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:
C₁₂H₉NO₃S
Molecular Weight:
247.27
Synonyms:
5-[(1-benzofuran-2-yl)methyl]-1,3-thiazolidine-2,4-dione
SMILES:
C1=CC=C2C(=C1)C=C(O2)CC3C(=O)NC(=O)S3
Tpsa:
59.31
Logp:
2.3269
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2