CS-0494142
Tert-butyl 3-hydroxy-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepine-5(6H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2306261-56-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0494142-5g | In Stock | ₹ 1,72,146.72 |
| 10g | CS-0494142-10g | In Stock | ₹ 2,86,711.56 |
CS-0494142 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,72,146.72
GST (18%): ₹ 30,986.41
Total Price: ₹ 2,03,133.13
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306261-56-1 | tert-butyl 3-hydroxy-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepine-5-carboxylate | A2B Chem | -- |
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₄
Molecular Weight: 287.31
Synonyms: 4-Pyridinecarboxylic acid, 1,2-dihydro-1-methyl-2-oxo-3-(phenylmethoxy)-, ethyl ester
SMILES: CCOC(=O)C1=C(OCC2=CC=CC=C2)C(=O)N(C)C=C1
Tpsa: 57.53
Logp: 2.141
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₄
Molecular Weight:
287.31
Synonyms:
4-Pyridinecarboxylic acid, 1,2-dihydro-1-methyl-2-oxo-3-(phenylmethoxy)-, ethyl ester
SMILES:
CCOC(=O)C1=C(OCC2=CC=CC=C2)C(=O)N(C)C=C1
Tpsa:
57.53
Logp:
2.141
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5