CS-0265045
Methyl 2-amino-5h,6h,7h-cyclopenta[b]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1354953-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0265045-50mg | In Stock | ₹ 24,555.72 |
| 100mg | CS-0265045-100mg | In Stock | ₹ 36,534.12 |
| 250mg | CS-0265045-250mg | In Stock | ₹ 52,362.72 |
| 500mg | CS-0265045-500mg | In Stock | ₹ 82,479.84 |
| 1g | CS-0265045-1g | In Stock | ₹ 1,05,837.72 |
CS-0265045 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₂
Molecular Weight
192.21
Synonyms
None
SMILES
O=C(C1=C(N)N=C2C(CCC2)=C1)OC
Tpsa
65.21
Logp
0.9391
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354953-68-6 | methyl 2-amino-5H,6H,7H-cyclopenta[b]pyridine-3-carboxylate | A2B Chem | ₹ 34,052.88 - ₹ 1,30,906.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: O=C(C1=C(N)N=C2C(CCC2)=C1)OC
Tpsa: 65.21
Logp: 0.9391
H Acceptors: 4
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
O=C(C1=C(N)N=C2C(CCC2)=C1)OC
Tpsa:
65.21
Logp:
0.9391
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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: 3-(5-Ethyl-[1,3,4]oxadiazol-2-yl)-phenylamine
SMILES: CCC1=NN=C(C2=CC(=CC=C2)N)O1
Tpsa: 64.94
Logp: 1.8812
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
3-(5-Ethyl-[1,3,4]oxadiazol-2-yl)-phenylamine
SMILES:
CCC1=NN=C(C2=CC(=CC=C2)N)O1
Tpsa:
64.94
Logp:
1.8812
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: None
SMILES: NC1=C(C2=CC3=C(OCO3)C=C2)C(C)=NN1
Tpsa: 73.16
Logp: 1.69602
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
None
SMILES:
NC1=C(C2=CC3=C(OCO3)C=C2)C(C)=NN1
Tpsa:
73.16
Logp:
1.69602
H Acceptors:
4
H Donors:
2
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: C₇H₉F₃N₂S
Molecular Weight: 210.22
Synonyms: None
SMILES: CC(N)(C1=NC(C(F)(F)F)=CS1)C
Tpsa: 38.91
Logp: 2.3557
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:
C₇H₉F₃N₂S
Molecular Weight:
210.22
Synonyms:
None
SMILES:
CC(N)(C1=NC(C(F)(F)F)=CS1)C
Tpsa:
38.91
Logp:
2.3557
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1