CS-0319103
1-((4-Methoxy-3,5-dimethylpyridin-2-yl)methyl)piperazine
Manufacturer: ChemScene
CAS Number: 919741-97-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0319103-1g | In Stock | ₹ 85,707.00 |
| 5g | CS-0319103-5g | In Stock | ₹ 2,67,267.00 |
CS-0319103 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,707.00
GST (18%): ₹ 15,427.26
Total Price: ₹ 1,01,134.26
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁N₃O
Molecular Weight
235.33
Synonyms
UKRORGSYN-BB BBV-106723
SMILES
CC1=C(C(=C(CN2CCNCC2)N=C1)C)OC
Tpsa
37.39
Logp
1.11224
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 919741-97-2 | 1-((4-Methoxy-3,5-dimethylpyridin-2-yl)methyl)piperazine | A2B Chem | ₹ 56,426.00 - ₹ 63,813.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O
Molecular Weight: 235.33
Synonyms: UKRORGSYN-BB BBV-106723
SMILES: CC1=C(C(=C(CN2CCNCC2)N=C1)C)OC
Tpsa: 37.39
Logp: 1.11224
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₁N₃O
Molecular Weight:
235.33
Synonyms:
UKRORGSYN-BB BBV-106723
SMILES:
CC1=C(C(=C(CN2CCNCC2)N=C1)C)OC
Tpsa:
37.39
Logp:
1.11224
H Acceptors:
4
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: C₉H₁₀ClN₅O₂
Molecular Weight: 255.66
Synonyms: 4-(2-Chloro-9H-purin-6-ylamino)-butyric acid
SMILES: C(CC(=O)O)CNC1=C2C(=NC=N2)NC(=N1)Cl
Tpsa: 103.79
Logp: 1.2346
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN₅O₂
Molecular Weight:
255.66
Synonyms:
4-(2-Chloro-9H-purin-6-ylamino)-butyric acid
SMILES:
C(CC(=O)O)CNC1=C2C(=NC=N2)NC(=N1)Cl
Tpsa:
103.79
Logp:
1.2346
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃S
Molecular Weight: 205.28
Synonyms: 2-[2-(3-Pyridinyl)-1,3-thiazol-4-YL]ethanamine
SMILES: C1=CC(=CN=C1)C2=NC(=CS2)CCN
Tpsa: 51.8
Logp: 1.7063
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₁N₃S
Molecular Weight:
205.28
Synonyms:
2-[2-(3-Pyridinyl)-1,3-thiazol-4-YL]ethanamine
SMILES:
C1=CC(=CN=C1)C2=NC(=CS2)CCN
Tpsa:
51.8
Logp:
1.7063
H Acceptors:
4
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: C₈H₈ClN₅O₂
Molecular Weight: 241.63
Synonyms: 3-(2-Chloro-9H-purin-6-ylamino)-propionic acid
SMILES: C(CNC1=C2C(=NC=N2)NC(=N1)Cl)C(=O)O
Tpsa: 103.79
Logp: 0.8445
H Acceptors: 5
H Donors: 3
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:
C₈H₈ClN₅O₂
Molecular Weight:
241.63
Synonyms:
3-(2-Chloro-9H-purin-6-ylamino)-propionic acid
SMILES:
C(CNC1=C2C(=NC=N2)NC(=N1)Cl)C(=O)O
Tpsa:
103.79
Logp:
0.8445
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4