CS-0333917
7-Benzyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
Manufacturer: ChemScene
CAS Number: 165894-09-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0333917-1g | In Stock | ₹ 92,404.80 |
| 5g | CS-0333917-5g | In Stock | ₹ 2,87,823.84 |
CS-0333917 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,404.80
GST (18%): ₹ 16,632.864
Total Price: ₹ 1,09,037.664
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N₃
Molecular Weight
213.28
Synonyms
7-benzyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
SMILES
C1=CC=C(C=C1)CN2CCN3C=NC=C3C2
Tpsa
21.06
Logp
1.8989
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 165894-09-7 | 7-Benzyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine | A2B Chem | ₹ 31,229.40 - ₹ 99,164.04 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃
Molecular Weight: 213.28
Synonyms: 7-benzyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
SMILES: C1=CC=C(C=C1)CN2CCN3C=NC=C3C2
Tpsa: 21.06
Logp: 1.8989
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₅N₃
Molecular Weight:
213.28
Synonyms:
7-benzyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
SMILES:
C1=CC=C(C=C1)CN2CCN3C=NC=C3C2
Tpsa:
21.06
Logp:
1.8989
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₆O₆
Molecular Weight: 280.27
Synonyms: (E)-3-[4-(2-ethoxy-2-oxo-ethoxy)-3-methoxy-phenyl]prop-2-enoic acid
SMILES: O=C(O)/C=C/C1=CC=C(OCC(OCC)=O)C(OC)=C1
Tpsa: 82.06
Logp: 1.7349
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₆
Molecular Weight:
280.27
Synonyms:
(E)-3-[4-(2-ethoxy-2-oxo-ethoxy)-3-methoxy-phenyl]prop-2-enoic acid
SMILES:
O=C(O)/C=C/C1=CC=C(OCC(OCC)=O)C(OC)=C1
Tpsa:
82.06
Logp:
1.7349
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 95+%
MDL No: MFCD00443347
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: C1=CC(=C(C=C1CC2=CC(=C(C=C2)O)N)N)O
Tpsa: 92.5
Logp: 1.853
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00443347
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
C1=CC(=C(C=C1CC2=CC(=C(C=C2)O)N)N)O
Tpsa:
92.5
Logp:
1.853
H Acceptors:
4
H Donors:
4
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: C₁₁H₁₀ClN₃OS
Molecular Weight: 267.73
Synonyms: N-[5-(benzyl)-1,3,4-thiadiazol-2-yl]-2-chloro-acetamide
SMILES: ClCC(NC=1SC(=NN1)CC2=CC=CC=C2)=O
Tpsa: 54.88
Logp: 2.3062
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN₃OS
Molecular Weight:
267.73
Synonyms:
N-[5-(benzyl)-1,3,4-thiadiazol-2-yl]-2-chloro-acetamide
SMILES:
ClCC(NC=1SC(=NN1)CC2=CC=CC=C2)=O
Tpsa:
54.88
Logp:
2.3062
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4