CS-0526918
tert-Butyl 1-chloro-5,6-dihydroimidazo[1,5-a]pyrazine-7(8H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1824081-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0526918-100mg | In Stock | ₹ 9,668.28 |
| 250mg | CS-0526918-250mg | In Stock | ₹ 15,571.92 |
| 1g | CS-0526918-1g | In Stock | ₹ 35,507.40 |
CS-0526918 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
98%
MDL No
MFCD20924786
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClN₃O₂
Molecular Weight
257.72
Synonyms
Imidazo[1,5-a]pyrazine-7(8H)-carboxylic acid, 1-chloro-5,6-dihydro-, 1,1-dimethylethyl ester
SMILES
O=C(N1CC2=C(Cl)N=CN2CC1)OC(C)(C)C
Tpsa
47.36
Logp
2.2872
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1824081-08-4 | tert-Butyl 1-chloro-5,6-dihydroimidazo[1,5-a]pyrazine-7(8H)-carboxylate | A2B Chem | -- |
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: 98%
MDL No: MFCD20924786
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClN₃O₂
Molecular Weight: 257.72
Synonyms: Imidazo[1,5-a]pyrazine-7(8H)-carboxylic acid, 1-chloro-5,6-dihydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC2=C(Cl)N=CN2CC1)OC(C)(C)C
Tpsa: 47.36
Logp: 2.2872
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20924786
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClN₃O₂
Molecular Weight:
257.72
Synonyms:
Imidazo[1,5-a]pyrazine-7(8H)-carboxylic acid, 1-chloro-5,6-dihydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC2=C(Cl)N=CN2CC1)OC(C)(C)C
Tpsa:
47.36
Logp:
2.2872
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₀BNO₂
Molecular Weight: 447.38
Synonyms: N,N-diphenyl-4’-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1’-biphenyl]-4-amine
SMILES: CC1(C)OB(C2=CC=C(C3=CC=C(N(C4=CC=CC=C4)C5=CC=CC=C5)C=C3)C=C2)OC1(C)C
Tpsa: 21.7
Logp: 7.1226
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₀BNO₂
Molecular Weight:
447.38
Synonyms:
N,N-diphenyl-4’-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1’-biphenyl]-4-amine
SMILES:
CC1(C)OB(C2=CC=C(C3=CC=C(N(C4=CC=CC=C4)C5=CC=CC=C5)C=C3)C=C2)OC1(C)C
Tpsa:
21.7
Logp:
7.1226
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD22543817
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: None
SMILES: O=C1NC2=CC=C(Cl)N=C2C=C1
Tpsa: 45.75
Logp: 1.5765
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22543817
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
None
SMILES:
O=C1NC2=CC=C(Cl)N=C2C=C1
Tpsa:
45.75
Logp:
1.5765
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₅S
Molecular Weight: 234.20
Synonyms: Benzoic acid, 5-(fluorosulfonyl)-2-hydroxy-, methyl ester
SMILES: O=C(OC)C1=CC(S(=O)(F)=O)=CC=C1O
Tpsa: 80.67
Logp: 0.837
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:
C₈H₇FO₅S
Molecular Weight:
234.20
Synonyms:
Benzoic acid, 5-(fluorosulfonyl)-2-hydroxy-, methyl ester
SMILES:
O=C(OC)C1=CC(S(=O)(F)=O)=CC=C1O
Tpsa:
80.67
Logp:
0.837
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2