CS-0235812
Tert-butyl 3-(aminomethyl)-5h,6h,7h,8h-[1,2,4]triazolo[4,3-a]pyrazine-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1250999-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235812-50mg | In Stock | ₹ 28,149.24 |
| 100mg | CS-0235812-100mg | In Stock | ₹ 42,181.08 |
| 250mg | CS-0235812-250mg | In Stock | ₹ 59,977.56 |
| 500mg | CS-0235812-500mg | In Stock | ₹ 94,800.48 |
| 1g | CS-0235812-1g | In Stock | ₹ 1,21,409.64 |
| 5g | CS-0235812-5g | In Stock | ₹ 3,52,336.08 |
| 10g | CS-0235812-10g | In Stock | ₹ 5,22,343.80 |
CS-0235812 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,149.24
GST (18%): ₹ 5,066.863
Total Price: ₹ 33,216.103
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉N₅O₂
Molecular Weight
253.30
Synonyms
tert-butyl 3-(aminomethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCN2C(=NN=C2C1)CN
Tpsa
86.27
Logp
0.4875
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250999-00-8 | 3-Aminomethyl-5,6-dihydro-8h-[1,2,4]triazolo[4,3-a]pyrazine-7-carboxylic acid tert-butyl ester | A2B Chem | ₹ 47,229.12 - ₹ 1,86,691.92 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₅O₂
Molecular Weight: 253.30
Synonyms: tert-butyl 3-(aminomethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN2C(=NN=C2C1)CN
Tpsa: 86.27
Logp: 0.4875
H Acceptors: 6
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:
C₁₁H₁₉N₅O₂
Molecular Weight:
253.30
Synonyms:
tert-butyl 3-(aminomethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN2C(=NN=C2C1)CN
Tpsa:
86.27
Logp:
0.4875
H Acceptors:
6
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: C₁₁H₈Cl₂O₂S
Molecular Weight: 275.15
Synonyms: None
SMILES: O=C(C1=C(Cl)C2=CC=C(Cl)C=C2S1)OCC
Tpsa: 26.3
Logp: 4.3848
H Acceptors: 3
H Donors: 0
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:
C₁₁H₈Cl₂O₂S
Molecular Weight:
275.15
Synonyms:
None
SMILES:
O=C(C1=C(Cl)C2=CC=C(Cl)C=C2S1)OCC
Tpsa:
26.3
Logp:
4.3848
H Acceptors:
3
H Donors:
0
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: C₈H₇ClO₃
Molecular Weight: 186.59
Synonyms: None
SMILES: O=C(O)C1=C(C)C=CC(Cl)=C1O
Tpsa: 57.53
Logp: 2.05222
H Acceptors: 2
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:
C₈H₇ClO₃
Molecular Weight:
186.59
Synonyms:
None
SMILES:
O=C(O)C1=C(C)C=CC(Cl)=C1O
Tpsa:
57.53
Logp:
2.05222
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₁N₃OS
Molecular Weight: 257.31
Synonyms: 1-Benzoyl-3-(2-pyridyl)-2-thiourea
SMILES: S=C(NC1=CC=CC=N1)NC(C2=CC=CC=C2)=O
Tpsa: 54.02
Logp: 2.2084
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₁N₃OS
Molecular Weight:
257.31
Synonyms:
1-Benzoyl-3-(2-pyridyl)-2-thiourea
SMILES:
S=C(NC1=CC=CC=N1)NC(C2=CC=CC=C2)=O
Tpsa:
54.02
Logp:
2.2084
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2