CS-0491195
Tert-butyl 2,3-dihydropyrido[2,3-b]pyrazine-4(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1936595-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491195-1g | In Stock | ₹ 1,24,867.00 |
CS-0491195 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,867.00
GST (18%): ₹ 22,476.06
Total Price: ₹ 1,47,343.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃O₂
Molecular Weight
235.28
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1C2=C(C=CC=N2)NCC1
Tpsa
54.46
Logp
2.2486
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1936595-13-9 | Tert-butyl 2,3-dihydropyrido[2,3-b]pyrazine-4(1H)-carboxylate | A2B Chem | ₹ 1,32,877.00 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2=C(C=CC=N2)NCC1
Tpsa: 54.46
Logp: 2.2486
H Acceptors: 4
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:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2=C(C=CC=N2)NCC1
Tpsa:
54.46
Logp:
2.2486
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈N₂O₂
Molecular Weight: 256.38
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1CC[C@H](C(C)(N)C)CC1
Tpsa: 64.35
Logp: 2.8072
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈N₂O₂
Molecular Weight:
256.38
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1CC[C@H](C(C)(N)C)CC1
Tpsa:
64.35
Logp:
2.8072
H Acceptors:
3
H Donors:
2
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: C₁₄H₂₈N₂O₂
Molecular Weight: 256.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H]1CC[C@H](CC1)C(C)(C)N
Tpsa: 64.35
Logp: 2.8072
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₈N₂O₂
Molecular Weight:
256.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H]1CC[C@H](CC1)C(C)(C)N
Tpsa:
64.35
Logp:
2.8072
H Acceptors:
3
H Donors:
2
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: C₁₄H₂₈N₂O₂
Molecular Weight: 256.38
Synonyms: Carbamic acid, N-[4-(1-amino-1-methylethyl)cyclohexyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)C(C)(C)N
Tpsa: 64.35
Logp: 2.8072
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₈N₂O₂
Molecular Weight:
256.38
Synonyms:
Carbamic acid, N-[4-(1-amino-1-methylethyl)cyclohexyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NC1CCC(CC1)C(C)(C)N
Tpsa:
64.35
Logp:
2.8072
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2