CS-0447572
Tert-butyl 2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1610376-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0447572-100mg | In Stock | ₹ 1,00,748.00 |
CS-0447572 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₆N₄O₂
Molecular Weight
306.40
Synonyms
tert-Butyl 2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)pyrrolidin
SMILES
CC(C)(C)OC(=O)N1CCCC1C2=NN=C3CCCCCN32
Tpsa
60.25
Logp
3.0765
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1610376-95-8 | tert-Butyl 2-(5h,6h,7h,8h,9h-[1,2,4]triazolo[4,3-a]azepin-3-yl)pyrrolidine-1-carboxylate | A2B Chem | ₹ 17,711.00 - ₹ 41,563.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆N₄O₂
Molecular Weight: 306.40
Synonyms: tert-Butyl 2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)pyrrolidin
SMILES: CC(C)(C)OC(=O)N1CCCC1C2=NN=C3CCCCCN32
Tpsa: 60.25
Logp: 3.0765
H Acceptors: 5
H Donors: 0
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:
C₁₆H₂₆N₄O₂
Molecular Weight:
306.40
Synonyms:
tert-Butyl 2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)pyrrolidin
SMILES:
CC(C)(C)OC(=O)N1CCCC1C2=NN=C3CCCCCN32
Tpsa:
60.25
Logp:
3.0765
H Acceptors:
5
H Donors:
0
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: C₁₄H₂₀ClN₅
Molecular Weight: 293.80
Synonyms: 1-Piperazin-1-yl-7,8,9,10-tetrahydropyrazino[1,2-b]indazole hydrochloride
SMILES: C1CCC2=NN3C=CN=C(C3=C2C1)N4CCNCC4.Cl
Tpsa: 45.46
Logp: 1.4395
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:
C₁₄H₂₀ClN₅
Molecular Weight:
293.80
Synonyms:
1-Piperazin-1-yl-7,8,9,10-tetrahydropyrazino[1,2-b]indazole hydrochloride
SMILES:
C1CCC2=NN3C=CN=C(C3=C2C1)N4CCNCC4.Cl
Tpsa:
45.46
Logp:
1.4395
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: C₁₄H₁₅FN₄
Molecular Weight: 258.29
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=NN=C(C=C2)N3CCC(C3)N)F
Tpsa: 55.04
Logp: 1.8201
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅FN₄
Molecular Weight:
258.29
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=NN=C(C=C2)N3CCC(C3)N)F
Tpsa:
55.04
Logp:
1.8201
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₁₉BrN₂
Molecular Weight: 439.35
Synonyms: 4-Bromo-1-(triphenylmethyl)-1H-indazole
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C5=CC=CC(=C5C=N4)Br
Tpsa: 17.82
Logp: 6.639
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₁₉BrN₂
Molecular Weight:
439.35
Synonyms:
4-Bromo-1-(triphenylmethyl)-1H-indazole
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C5=CC=CC(=C5C=N4)Br
Tpsa:
17.82
Logp:
6.639
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4