CS-0494141
Tert-butyl 7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepine-5(6H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1823809-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0494141-1g | In Stock | ₹ 84,639.00 |
| 5g | CS-0494141-5g | In Stock | ₹ 2,53,294.00 |
CS-0494141 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,639.00
GST (18%): ₹ 15,235.02
Total Price: ₹ 99,874.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉N₃O₂
Molecular Weight
237.30
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC2N(CCC1)N=CC=2
Tpsa
47.36
Logp
2.0239
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823809-12-6 | tert-butyl 4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepine-5-carboxylate | A2B Chem | ₹ 28,658.00 - ₹ 2,34,693.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₂
Molecular Weight: 237.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2N(CCC1)N=CC=2
Tpsa: 47.36
Logp: 2.0239
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₉N₃O₂
Molecular Weight:
237.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2N(CCC1)N=CC=2
Tpsa:
47.36
Logp:
2.0239
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₉N₃O₃
Molecular Weight: 253.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2N(CCC1)N=CC=2O
Tpsa: 67.59
Logp: 1.7295
H Acceptors: 5
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:
C₁₂H₁₉N₃O₃
Molecular Weight:
253.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2N(CCC1)N=CC=2O
Tpsa:
67.59
Logp:
1.7295
H Acceptors:
5
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: C₁₃H₂₀IN₃O₂
Molecular Weight: 377.22
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2N(CC[C@@H]1C)N=CC=2I
Tpsa: 47.36
Logp: 3.017
H Acceptors: 4
H Donors: 0
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:
C₁₃H₂₀IN₃O₂
Molecular Weight:
377.22
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2N(CC[C@@H]1C)N=CC=2I
Tpsa:
47.36
Logp:
3.017
H Acceptors:
4
H Donors:
0
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: C₆H₆O₂S₂
Molecular Weight: 174.24
Synonyms: 3-Thiophenecarboxylic acid, 4-mercapto-, methyl ester
SMILES: COC(=O)C1C(S)=CSC=1
Tpsa: 26.3
Logp: 1.8234
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆O₂S₂
Molecular Weight:
174.24
Synonyms:
3-Thiophenecarboxylic acid, 4-mercapto-, methyl ester
SMILES:
COC(=O)C1C(S)=CSC=1
Tpsa:
26.3
Logp:
1.8234
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1