CS-0313755
4-Chloro-6-(1-piperidinyl)-2-pyrimidinamine
Manufacturer: ChemScene
CAS Number: 104637-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0313755-250mg | In Stock | ₹ 6,160.32 |
| 1g | CS-0313755-1g | In Stock | ₹ 17,882.04 |
| 5g | CS-0313755-5g | In Stock | ₹ 70,843.68 |
CS-0313755 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃ClN₄
Molecular Weight
212.68
Synonyms
4-Chloro-6-piperidin-1-yl-pyrimidin-2-ylamine
SMILES
NC1=NC(N2CCCCC2)=CC(Cl)=N1
Tpsa
55.04
Logp
1.7025
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104637-64-1 | 4-Chloro-6-(piperidin-1-yl)pyrimidin-2-amine | A2B Chem | ₹ 17,026.44 - ₹ 60,319.80 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₄
Molecular Weight: 212.68
Synonyms: 4-Chloro-6-piperidin-1-yl-pyrimidin-2-ylamine
SMILES: NC1=NC(N2CCCCC2)=CC(Cl)=N1
Tpsa: 55.04
Logp: 1.7025
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₄
Molecular Weight:
212.68
Synonyms:
4-Chloro-6-piperidin-1-yl-pyrimidin-2-ylamine
SMILES:
NC1=NC(N2CCCCC2)=CC(Cl)=N1
Tpsa:
55.04
Logp:
1.7025
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O
Molecular Weight: 226.27
Synonyms: Albb-006194
SMILES: CC1=CC(=CC=C1NC(=O)C2=CC=CC=C2)N
Tpsa: 55.12
Logp: 2.82952
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₄N₂O
Molecular Weight:
226.27
Synonyms:
Albb-006194
SMILES:
CC1=CC(=CC=C1NC(=O)C2=CC=CC=C2)N
Tpsa:
55.12
Logp:
2.82952
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₈N₂O₃
Molecular Weight: 226.27
Synonyms: 2-(1-cyclopentyl-3-oxo-piperazin-2-yl)ethanoic acid
SMILES: O=C(O)CC1N(CCNC1=O)C2CCCC2
Tpsa: 69.64
Logp: 0.2041
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₃
Molecular Weight:
226.27
Synonyms:
2-(1-cyclopentyl-3-oxo-piperazin-2-yl)ethanoic acid
SMILES:
O=C(O)CC1N(CCNC1=O)C2CCCC2
Tpsa:
69.64
Logp:
0.2041
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 6-methoxy-2-methyl-4-quinolinamine
SMILES: CC1=CC(=C2C=C(C=CC2=N1)OC)N
Tpsa: 48.14
Logp: 2.13402
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
6-methoxy-2-methyl-4-quinolinamine
SMILES:
CC1=CC(=C2C=C(C=CC2=N1)OC)N
Tpsa:
48.14
Logp:
2.13402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1