CS-0036062
tert-Butyl 3-(aminomethyl)-5,6,7,9-tetrahydro-[1,2,4]triazolo[4,3-a][1,4]diazepine-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1251000-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0036062-1g | In Stock | ₹ 1,57,174.00 |
CS-0036062 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,57,174.00
GST (18%): ₹ 28,291.32
Total Price: ₹ 1,85,465.32
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁N₅O₂
Molecular Weight
267.33
Synonyms
3-Aminomethyl-6,7-dihydro-5H,9H-[1,2,4]triazolo[4,3-a][1,4]diazepine-8-carboxylicacidtert-butylester
SMILES
CC(C)(C)OC(=O)N1CCCN2C(=NN=C2C1)CN
Tpsa
86.27
Logp
0.8776
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Related Products
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
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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: C₁₂H₂₁N₅O₂
Molecular Weight: 267.33
Synonyms: 3-Aminomethyl-6,7-dihydro-5H,9H-[1,2,4]triazolo[4,3-a][1,4]diazepine-8-carboxylicacidtert-butylester
SMILES: CC(C)(C)OC(=O)N1CCCN2C(=NN=C2C1)CN
Tpsa: 86.27
Logp: 0.8776
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:
C₁₂H₂₁N₅O₂
Molecular Weight:
267.33
Synonyms:
3-Aminomethyl-6,7-dihydro-5H,9H-[1,2,4]triazolo[4,3-a][1,4]diazepine-8-carboxylicacidtert-butylester
SMILES:
CC(C)(C)OC(=O)N1CCCN2C(=NN=C2C1)CN
Tpsa:
86.27
Logp:
0.8776
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: C₁₉H₂₅NO₃
Molecular Weight: 315.41
Synonyms: tert-butyl 6-methyl-3-oxospiro[2H-indene-1,4'-piperidine]-1'-carboxylate
SMILES: CC1=CC2=C(C=C1)C(=O)CC32CCN(CC3)C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 3.85012
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅NO₃
Molecular Weight:
315.41
Synonyms:
tert-butyl 6-methyl-3-oxospiro[2H-indene-1,4'-piperidine]-1'-carboxylate
SMILES:
CC1=CC2=C(C=C1)C(=O)CC32CCN(CC3)C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
3.85012
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂ClNO₂
Molecular Weight: 319.83
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(C=CC3=C2C=C(C=C3)Cl)CC1
Tpsa: 29.54
Logp: 4.6355
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂ClNO₂
Molecular Weight:
319.83
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(C=CC3=C2C=C(C=C3)Cl)CC1
Tpsa:
29.54
Logp:
4.6355
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂OSi
Molecular Weight: 198.34
Synonyms: 1-SEM-1H-pyrazole
SMILES: C[Si](C)(C)CCOCN1C=CC=N1
Tpsa: 27.05
Logp: 2.1954
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂OSi
Molecular Weight:
198.34
Synonyms:
1-SEM-1H-pyrazole
SMILES:
C[Si](C)(C)CCOCN1C=CC=N1
Tpsa:
27.05
Logp:
2.1954
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5