CS-0526416
Methyl 3-((7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino)propanoate
Manufacturer: ChemScene
CAS Number: 1179051-83-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0526416-2.5g | In Stock | ₹ 81,624.24 |
| 5g | CS-0526416-5g | In Stock | ₹ 1,20,725.16 |
| 10g | CS-0526416-10g | In Stock | ₹ 1,78,820.40 |
CS-0526416 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 81,624.24
GST (18%): ₹ 14,692.363
Total Price: ₹ 96,316.603
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₄O₂
Molecular Weight
234.25
Synonyms
None
SMILES
O=C(OC)CCNC1=CC(C)=CC2=NC=NN12
Tpsa
68.52
Logp
1.01272
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1179051-83-2 | Methyl 3-((7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino)propanoate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O₂
Molecular Weight: 234.25
Synonyms: None
SMILES: O=C(OC)CCNC1=CC(C)=CC2=NC=NN12
Tpsa: 68.52
Logp: 1.01272
H Acceptors: 6
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:
C₁₁H₁₄N₄O₂
Molecular Weight:
234.25
Synonyms:
None
SMILES:
O=C(OC)CCNC1=CC(C)=CC2=NC=NN12
Tpsa:
68.52
Logp:
1.01272
H Acceptors:
6
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: C₁₁H₁₈N₂
Molecular Weight: 178.27
Synonyms: None
SMILES: CC(C)CNCC1=CC=C(C)N=C1
Tpsa: 24.92
Logp: 2.13562
H Acceptors: 2
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:
C₁₁H₁₈N₂
Molecular Weight:
178.27
Synonyms:
None
SMILES:
CC(C)CNCC1=CC=C(C)N=C1
Tpsa:
24.92
Logp:
2.13562
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12768204
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₂
Molecular Weight: 223.31
Synonyms: None
SMILES: NC(C1=CC(C)=CC=C1OCCCOC)C
Tpsa: 44.48
Logp: 2.43002
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD12768204
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₂
Molecular Weight:
223.31
Synonyms:
None
SMILES:
NC(C1=CC(C)=CC=C1OCCCOC)C
Tpsa:
44.48
Logp:
2.43002
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₃S
Molecular Weight: 229.30
Synonyms: 3-[3-(methylsulfonyl)propoxy]benzenamine
SMILES: NC1=CC=CC(OCCCS(=O)(C)=O)=C1
Tpsa: 69.39
Logp: 1.0823
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₅NO₃S
Molecular Weight:
229.30
Synonyms:
3-[3-(methylsulfonyl)propoxy]benzenamine
SMILES:
NC1=CC=CC(OCCCS(=O)(C)=O)=C1
Tpsa:
69.39
Logp:
1.0823
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5