CS-0134237
Ethyl 5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1187929-23-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0134237-100mg | In Stock | ₹ 38,448.00 |
| 250mg | CS-0134237-250mg | In Stock | ₹ 62,567.00 |
| 1g | CS-0134237-1g | In Stock | ₹ 1,57,441.00 |
CS-0134237 - 100mg
In Stock
Quantity
1
Base Price: ₹ 38,448.00
GST (18%): ₹ 6,920.64
Total Price: ₹ 45,368.64
Purity
97%
MDL No
MFCD11858399
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄ClN₃O₂
Molecular Weight
231.68
Synonyms
5,6,7,8-Tetrahydro-imidazo[1,5-a]pyrazine-1-carboxylic acid ethyl ester hydrochloride
SMILES
O=C(C1=C2CNCCN2C=N1)OCC.[H]Cl
Tpsa
56.15
Logp
0.5848
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 5678-Tetrahydro-imidazo[15-a]pyrazine-1-carboxylic acid ethyl ester hydrochloride / 50mg / 571062432 / 40R0082S / 97.000 / 1187929-23-2 / MFCD11858399 / 231.680 / C9H14ClN3O2 | eMolecules | ₹ 17,947.74 | |
 | 1187929-23-2 | 5,6,7,8-tetrahydro-imidazo[1,5-a]pyrazine-1-carboxylic acid ethyl ester hydrochloride | A2B Chem | ₹ 30,616.00 - ₹ 1,25,935.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD11858399
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClN₃O₂
Molecular Weight: 231.68
Synonyms: 5,6,7,8-Tetrahydro-imidazo[1,5-a]pyrazine-1-carboxylic acid ethyl ester hydrochloride
SMILES: O=C(C1=C2CNCCN2C=N1)OCC.[H]Cl
Tpsa: 56.15
Logp: 0.5848
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11858399
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClN₃O₂
Molecular Weight:
231.68
Synonyms:
5,6,7,8-Tetrahydro-imidazo[1,5-a]pyrazine-1-carboxylic acid ethyl ester hydrochloride
SMILES:
O=C(C1=C2CNCCN2C=N1)OCC.[H]Cl
Tpsa:
56.15
Logp:
0.5848
H Acceptors:
5
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: C₁₆H₂₀O₆
Molecular Weight: 308.33
Synonyms: methyl 3'-O-benzoyl-2,3-O-isopropylidene-β-D-apiofuranoside
SMILES: CC1(O[C@H]([C@@H]([C@@H](COC(C2=CC=CC=C2)=O)O3)O1)[C@@H]3OC)C
Tpsa: 63.22
Logp: 1.7348
H Acceptors: 6
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:
C₁₆H₂₀O₆
Molecular Weight:
308.33
Synonyms:
methyl 3'-O-benzoyl-2,3-O-isopropylidene-β-D-apiofuranoside
SMILES:
CC1(O[C@H]([C@@H]([C@@H](COC(C2=CC=CC=C2)=O)O3)O1)[C@@H]3OC)C
Tpsa:
63.22
Logp:
1.7348
H Acceptors:
6
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: C₁₆H₂₀O₆
Molecular Weight: 308.33
Synonyms: β-L-Ribofuranoside, methyl 2,3-O-(1-methylethylidene)-, benzoate (9CI)
SMILES: CC1(O[C@@H]([C@H]([C@H](COC(C2=CC=CC=C2)=O)O3)O1)[C@H]3OC)C
Tpsa: 63.22
Logp: 1.7348
H Acceptors: 6
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:
C₁₆H₂₀O₆
Molecular Weight:
308.33
Synonyms:
β-L-Ribofuranoside, methyl 2,3-O-(1-methylethylidene)-, benzoate (9CI)
SMILES:
CC1(O[C@@H]([C@H]([C@H](COC(C2=CC=CC=C2)=O)O3)O1)[C@H]3OC)C
Tpsa:
63.22
Logp:
1.7348
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00058052
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₂O₂S
Molecular Weight: 314.83
Synonyms: W-12 Hydrochloride
SMILES: O=S(C1=CC=C2C=CC=CC2=C1)(NCCCCN)=O.[H]Cl
Tpsa: 72.19
Logp: 2.2788
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00058052
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₂O₂S
Molecular Weight:
314.83
Synonyms:
W-12 Hydrochloride
SMILES:
O=S(C1=CC=C2C=CC=CC2=C1)(NCCCCN)=O.[H]Cl
Tpsa:
72.19
Logp:
2.2788
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6