CS-0458235
N-(pyrimidin-5-ylmethyl)ethanamine
Manufacturer: ChemScene
CAS Number: 952195-12-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0458235-250mg | In Stock | ₹ 13,795.00 |
| 1g | CS-0458235-1g | In Stock | ₹ 31,595.00 |
| 5g | CS-0458235-5g | In Stock | ₹ 93,717.00 |
CS-0458235 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃
Molecular Weight
137.18
Synonyms
None
SMILES
CCNCC1=CN=CN=C1
Tpsa
37.81
Logp
0.5861
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 952195-12-9 | Ethyl[(pyrimidin-5-yl)methyl]amine | A2B Chem | ₹ 15,664.00 - ₹ 1,02,617.00 |
Related Products
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: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: None
SMILES: CCNCC1=CN=CN=C1
Tpsa: 37.81
Logp: 0.5861
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:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
None
SMILES:
CCNCC1=CN=CN=C1
Tpsa:
37.81
Logp:
0.5861
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: C₁₁H₁₉N₃O₃
Molecular Weight: 241.29
Synonyms: None
SMILES: CCC1=NN=C(CCNC(OC(C)(C)C)=O)O1
Tpsa: 77.25
Logp: 1.6992
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:
C₁₁H₁₉N₃O₃
Molecular Weight:
241.29
Synonyms:
None
SMILES:
CCC1=NN=C(CCNC(OC(C)(C)C)=O)O1
Tpsa:
77.25
Logp:
1.6992
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: C₁₆H₂₂FN₃O₄
Molecular Weight: 339.36
Synonyms: Tert-butyl 4-(2-fluoro-4-nitrophenylamino)piperidine-1-carboxylate
SMILES: O=C(N1CCC(NC2=CC=C([N+]([O-])=O)C=C2F)CC1)OC(C)(C)C
Tpsa: 84.71
Logp: 3.5453
H Acceptors: 5
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:
C₁₆H₂₂FN₃O₄
Molecular Weight:
339.36
Synonyms:
Tert-butyl 4-(2-fluoro-4-nitrophenylamino)piperidine-1-carboxylate
SMILES:
O=C(N1CCC(NC2=CC=C([N+]([O-])=O)C=C2F)CC1)OC(C)(C)C
Tpsa:
84.71
Logp:
3.5453
H Acceptors:
5
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: C₁₇H₂₄FN₃O₄
Molecular Weight: 353.39
Synonyms: tert-Butyl 4-[(2-fluoro-4-nitrophenyl)(methyl)amino]piperidine-1-carboxylate
SMILES: O=C(N1CCC(N(C2=CC=C([N+]([O-])=O)C=C2F)C)CC1)OC(C)(C)C
Tpsa: 75.92
Logp: 3.5696
H Acceptors: 5
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:
C₁₇H₂₄FN₃O₄
Molecular Weight:
353.39
Synonyms:
tert-Butyl 4-[(2-fluoro-4-nitrophenyl)(methyl)amino]piperidine-1-carboxylate
SMILES:
O=C(N1CCC(N(C2=CC=C([N+]([O-])=O)C=C2F)C)CC1)OC(C)(C)C
Tpsa:
75.92
Logp:
3.5696
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3