CS-0776517
tert-Butyl 3-chloro-5,6-dihydroimidazo[1,5-a]pyrazine-7(8h)-carboxylate
Manufacturer: ChemScene
CAS Number: 1279818-93-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0776517-1g | In Stock | ₹ 92,115.00 |
CS-0776517 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,115.00
GST (18%): ₹ 16,580.70
Total Price: ₹ 1,08,695.70
Purity
98%
MDL No
MFCD30830147
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClN₃O₂
Molecular Weight
257.72
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCN2C(=CN=C2Cl)C1
Tpsa
47.36
Logp
2.2872
H Acceptors
4
H Donors
0
Rotatable Bonds
0
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
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Purity: 98%
MDL No: MFCD30830147
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClN₃O₂
Molecular Weight: 257.72
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN2C(=CN=C2Cl)C1
Tpsa: 47.36
Logp: 2.2872
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30830147
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClN₃O₂
Molecular Weight:
257.72
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN2C(=CN=C2Cl)C1
Tpsa:
47.36
Logp:
2.2872
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00452542
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₂S
Molecular Weight: 272.32
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CN=C3
Tpsa: 51.96
Logp: 2.58172
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00452542
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₂S
Molecular Weight:
272.32
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CN=C3
Tpsa:
51.96
Logp:
2.58172
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD25957748
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: None
SMILES: O=C(N1[C@]2([H])CC[C@](NC2)([H])C1)OCC3=CC=CC=C3
Tpsa: 41.57
Logp: 1.7594
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25957748
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
None
SMILES:
O=C(N1[C@]2([H])CC[C@](NC2)([H])C1)OCC3=CC=CC=C3
Tpsa:
41.57
Logp:
1.7594
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31579467
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BN₂O₂
Molecular Weight: 216.04
Synonyms: None
SMILES: N#CC1=CC=[C-]([B+3]23[O-]CC[NH]2CC[O-]3)C=C1
Tpsa: 54.28
Logp: -0.11012
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31579467
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BN₂O₂
Molecular Weight:
216.04
Synonyms:
None
SMILES:
N#CC1=CC=[C-]([B+3]23[O-]CC[NH]2CC[O-]3)C=C1
Tpsa:
54.28
Logp:
-0.11012
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1