CS-0070679
7-tert-Butyl[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 883546-40-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0070679-50mg | In Stock | ₹ 15,058.56 |
| 100mg | CS-0070679-100mg | In Stock | ₹ 22,502.28 |
| 250mg | CS-0070679-250mg | In Stock | ₹ 31,828.32 |
| 500mg | CS-0070679-500mg | In Stock | ₹ 50,394.84 |
| 1g | CS-0070679-1g | In Stock | ₹ 64,512.24 |
CS-0070679 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,058.56
GST (18%): ₹ 2,710.541
Total Price: ₹ 17,769.101
Purity
97%
MDL No
MFCD07186563
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₄O₂
Molecular Weight
220.23
Synonyms
7-tert-Butyl-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid
SMILES
O=C(O)C1=NC2=NC=NN2C(C(C)(C)C)=C1
Tpsa
80.38
Logp
1.12
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883546-40-5 | 7-tert-Butyl[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid | A2B Chem | ₹ 22,844.52 - ₹ 81,709.80 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD07186563
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O₂
Molecular Weight: 220.23
Synonyms: 7-tert-Butyl-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid
SMILES: O=C(O)C1=NC2=NC=NN2C(C(C)(C)C)=C1
Tpsa: 80.38
Logp: 1.12
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07186563
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄O₂
Molecular Weight:
220.23
Synonyms:
7-tert-Butyl-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid
SMILES:
O=C(O)C1=NC2=NC=NN2C(C(C)(C)C)=C1
Tpsa:
80.38
Logp:
1.12
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04440779
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: 2-(2-Methyl-1H-indol-1-YL)ethanamine
SMILES: CC1=CC2=C(C=CC=C2)N1CCN
Tpsa: 30.95
Logp: 1.90842
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04440779
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
2-(2-Methyl-1H-indol-1-YL)ethanamine
SMILES:
CC1=CC2=C(C=CC=C2)N1CCN
Tpsa:
30.95
Logp:
1.90842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06656555
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₂
Molecular Weight: 209.22
Synonyms: 5-Fluoro-2-(N-morpholino)-benzaldehyde
SMILES: O=CC1=C(C=CC(F)=C1)N2CCOCC2
Tpsa: 29.54
Logp: 1.4748
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06656555
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO₂
Molecular Weight:
209.22
Synonyms:
5-Fluoro-2-(N-morpholino)-benzaldehyde
SMILES:
O=CC1=C(C=CC(F)=C1)N2CCOCC2
Tpsa:
29.54
Logp:
1.4748
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06799865
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: None
SMILES: CC1CN(CCNC1)CC2=CC=CC=C2
Tpsa: 15.27
Logp: 1.7279
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06799865
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
None
SMILES:
CC1CN(CCNC1)CC2=CC=CC=C2
Tpsa:
15.27
Logp:
1.7279
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2