CS-0974497
3-(Piperazin-1-ylmethyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
Manufacturer: ChemScene
CAS Number: 923191-50-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0974497-1g | In Stock | ₹ 76,184.00 |
CS-0974497 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,184.00
GST (18%): ₹ 13,713.12
Total Price: ₹ 89,897.12
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁N₅
Molecular Weight
235.33
Synonyms
None
SMILES
N=1N=C2N(C1CN3CCNCC3)CCCCC2
Tpsa
45.98
Logp
0.4097
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923191-50-8 | 1-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl}piperazine | A2B Chem | ₹ 64,792.00 - ₹ 1,83,696.00 |
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
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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: C₁₂H₂₁N₅
Molecular Weight: 235.33
Synonyms: None
SMILES: N=1N=C2N(C1CN3CCNCC3)CCCCC2
Tpsa: 45.98
Logp: 0.4097
H Acceptors: 5
H Donors: 1
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:
C₁₂H₂₁N₅
Molecular Weight:
235.33
Synonyms:
None
SMILES:
N=1N=C2N(C1CN3CCNCC3)CCCCC2
Tpsa:
45.98
Logp:
0.4097
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: None
SMILES: O=C(O)CCC1=NC=C(O1)C=2C=CC(=C(C2)C)C
Tpsa: 63.33
Logp: 2.97564
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
None
SMILES:
O=C(O)CCC1=NC=C(O1)C=2C=CC(=C(C2)C)C
Tpsa:
63.33
Logp:
2.97564
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃S₂
Molecular Weight: 201.31
Synonyms: None
SMILES: S=C(NN)NCCC=1SC=CC1
Tpsa: 50.08
Logp: 0.6284
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃S₂
Molecular Weight:
201.31
Synonyms:
None
SMILES:
S=C(NN)NCCC=1SC=CC1
Tpsa:
50.08
Logp:
0.6284
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₃NO₄
Molecular Weight: 291.22
Synonyms: None
SMILES: O=CC1=CC=C(OC)C(OCC(=O)NCC(F)(F)F)=C1
Tpsa: 64.63
Logp: 1.565
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₃NO₄
Molecular Weight:
291.22
Synonyms:
None
SMILES:
O=CC1=CC=C(OC)C(OCC(=O)NCC(F)(F)F)=C1
Tpsa:
64.63
Logp:
1.565
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6