CS-0056665
tert-Butyl N-{2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl}carbamate
Manufacturer: ChemScene
CAS Number: 1380331-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0056665-100mg | In Stock | ₹ 17,889.00 |
| 250mg | CS-0056665-250mg | In Stock | ₹ 26,700.00 |
| 1g | CS-0056665-1g | In Stock | ₹ 71,200.00 |
CS-0056665 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,889.00
GST (18%): ₹ 3,220.02
Total Price: ₹ 21,109.02
Purity
98%
MDL No
MFCD24471534
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrN₄O₂
Molecular Weight
313.15
Synonyms
(2-Bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-carbamic acid tert-butyl ester
SMILES
O=C(OC(C)(C)C)NC1=CC2=NC(Br)=NN2C=C1
Tpsa
68.52
Logp
2.8388
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1380331-50-9 | tert-Butyl n-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)carbamate | A2B Chem | ₹ 20,025.00 - ₹ 28,836.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD24471534
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrN₄O₂
Molecular Weight: 313.15
Synonyms: (2-Bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC2=NC(Br)=NN2C=C1
Tpsa: 68.52
Logp: 2.8388
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24471534
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrN₄O₂
Molecular Weight:
313.15
Synonyms:
(2-Bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC2=NC(Br)=NN2C=C1
Tpsa:
68.52
Logp:
2.8388
H Acceptors:
5
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: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: 5-AZASPIRO[2.5]OCTAN-8-ONE HCL
SMILES: O=C1CCNCC12CC2
Tpsa: 29.1
Logp: 0.329
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
5-AZASPIRO[2.5]OCTAN-8-ONE HCL
SMILES:
O=C1CCNCC12CC2
Tpsa:
29.1
Logp:
0.329
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD14581716
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClNO
Molecular Weight: 147.60
Synonyms: None
SMILES: O=C1[C@@]2([H])CN[C@@](C2)([H])C1.[H]Cl
Tpsa: 29.1
Logp: 0.3591
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14581716
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClNO
Molecular Weight:
147.60
Synonyms:
None
SMILES:
O=C1[C@@]2([H])CN[C@@](C2)([H])C1.[H]Cl
Tpsa:
29.1
Logp:
0.3591
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO
Molecular Weight: 163.65
Synonyms: CIS-2,6-DIMETHYLPIPERIDIN-4-ONE HCL
SMILES: O=C1C[C@@H](C)N[C@@H](C)C1.[H]Cl
Tpsa: 29.1
Logp: 1.1377
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO
Molecular Weight:
163.65
Synonyms:
CIS-2,6-DIMETHYLPIPERIDIN-4-ONE HCL
SMILES:
O=C1C[C@@H](C)N[C@@H](C)C1.[H]Cl
Tpsa:
29.1
Logp:
1.1377
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0