CS-0039708
[1,2,3]Triazolo[1,5-a]pyridine-3-carboxylic acid, 6-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester
Manufacturer: ChemScene
CAS Number: 2007909-99-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0039708-100mg | In Stock | ₹ 39,870.96 |
| 250mg | CS-0039708-250mg | In Stock | ₹ 75,292.80 |
CS-0039708 - 100mg
In Stock
Quantity
1
Base Price: ₹ 39,870.96
GST (18%): ₹ 7,176.773
Total Price: ₹ 47,047.733
Purity
98%
MDL No
MFCD28992226
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₄O₄
Molecular Weight
306.32
Synonyms
None
SMILES
O=C(C1=C2C=CC(NC(OC(C)(C)C)=O)=CN2N=N1)OCC
Tpsa
94.82
Logp
2.253
H Acceptors
7
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2007909-99-9 | ETHYL 6-((TERT-BUTOXYCARBONYL)AMINO)-[1,2,3]TRIAZOLO[1,5-A]PYRIDINE-3-CARBOXYLATE | A2B Chem | ₹ 17,539.80 - ₹ 77,346.24 |
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: 98%
MDL No: MFCD28992226
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₄O₄
Molecular Weight: 306.32
Synonyms: None
SMILES: O=C(C1=C2C=CC(NC(OC(C)(C)C)=O)=CN2N=N1)OCC
Tpsa: 94.82
Logp: 2.253
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28992226
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₄O₄
Molecular Weight:
306.32
Synonyms:
None
SMILES:
O=C(C1=C2C=CC(NC(OC(C)(C)C)=O)=CN2N=N1)OCC
Tpsa:
94.82
Logp:
2.253
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28992223
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅N₃O₅
Molecular Weight: 375.42
Synonyms: Tert-Butyl 3-(4-Methoxybenzyl)-2,4-Dioxo-1,3,7-Triazaspiro[4.4]Nonane-7-Carboxylate(WXC00867)
SMILES: O=C(N(CC1)CC1(NC(N2CC3=CC=C(OC)C=C3)=O)C2=O)OC(C)(C)C
Tpsa: 88.18
Logp: 2.1266
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28992223
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅N₃O₅
Molecular Weight:
375.42
Synonyms:
Tert-Butyl 3-(4-Methoxybenzyl)-2,4-Dioxo-1,3,7-Triazaspiro[4.4]Nonane-7-Carboxylate(WXC00867)
SMILES:
O=C(N(CC1)CC1(NC(N2CC3=CC=C(OC)C=C3)=O)C2=O)OC(C)(C)C
Tpsa:
88.18
Logp:
2.1266
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₈ClN₃O₂S
Molecular Weight: 315.82
Synonyms: Tert-Butyl 3-(6-Chloro-2-(Methylthio)Pyrimidin-4-Yl)Azetidine-1-Carboxylate(WXC00561)
SMILES: O=C(N1CC(C2=NC(SC)=NC(Cl)=C2)C1)OC(C)(C)C
Tpsa: 55.32
Logp: 3.1862
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₈ClN₃O₂S
Molecular Weight:
315.82
Synonyms:
Tert-Butyl 3-(6-Chloro-2-(Methylthio)Pyrimidin-4-Yl)Azetidine-1-Carboxylate(WXC00561)
SMILES:
O=C(N1CC(C2=NC(SC)=NC(Cl)=C2)C1)OC(C)(C)C
Tpsa:
55.32
Logp:
3.1862
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₉ClN₂O₂
Molecular Weight: 246.73
Synonyms: Allyl 2,7-Diazaspiro[3.5]Nonane-2-Carboxylate Hydrochloride
SMILES: O=C(N1CC2(CCNCC2)C1)OCC=C.[H]Cl
Tpsa: 41.57
Logp: 1.4162
H Acceptors: 3
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:
C₁₁H₁₉ClN₂O₂
Molecular Weight:
246.73
Synonyms:
Allyl 2,7-Diazaspiro[3.5]Nonane-2-Carboxylate Hydrochloride
SMILES:
O=C(N1CC2(CCNCC2)C1)OCC=C.[H]Cl
Tpsa:
41.57
Logp:
1.4162
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2