CS-0601334
N,N,2-trimethyl-6-(piperidin-2-yl)pyrimidin-4-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1361111-29-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0601334-5g | In Stock | ₹ 2,72,508.60 |
CS-0601334 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,72,508.60
GST (18%): ₹ 49,051.548
Total Price: ₹ 3,21,560.148
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂Cl₂N₄
Molecular Weight
293.24
Synonyms
None
SMILES
CC1=NC(=CC(=N1)N(C)C)C2CCCCN2.Cl.Cl
Tpsa
41.05
Logp
2.50922
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: C₁₂H₂₂Cl₂N₄
Molecular Weight: 293.24
Synonyms: None
SMILES: CC1=NC(=CC(=N1)N(C)C)C2CCCCN2.Cl.Cl
Tpsa: 41.05
Logp: 2.50922
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:
C₁₂H₂₂Cl₂N₄
Molecular Weight:
293.24
Synonyms:
None
SMILES:
CC1=NC(=CC(=N1)N(C)C)C2CCCCN2.Cl.Cl
Tpsa:
41.05
Logp:
2.50922
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: C₁₃H₁₂O₄
Molecular Weight: 232.23
Synonyms: None
SMILES: CC1=C(CC2=CC3=C(C=C12)OCO3)C(=O)OC
Tpsa: 44.76
Logp: 1.9179
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₂O₄
Molecular Weight:
232.23
Synonyms:
None
SMILES:
CC1=C(CC2=CC3=C(C=C12)OCO3)C(=O)OC
Tpsa:
44.76
Logp:
1.9179
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: C[C@@H](C1=CC=C(C=C1)N(C)C)NC(=O)C
Tpsa: 32.34
Logp: 1.9497
H Acceptors: 2
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
C[C@@H](C1=CC=C(C=C1)N(C)C)NC(=O)C
Tpsa:
32.34
Logp:
1.9497
H Acceptors:
2
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: C₇H₆BrN₃O
Molecular Weight: 228.05
Synonyms: None
SMILES: COC1=NC2=C(NN=C2C=C1)Br
Tpsa: 50.8
Logp: 1.729
H Acceptors: 3
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:
C₇H₆BrN₃O
Molecular Weight:
228.05
Synonyms:
None
SMILES:
COC1=NC2=C(NN=C2C=C1)Br
Tpsa:
50.8
Logp:
1.729
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1