CS-0048279
tert-Butyl 3-methyl-1H,4H,5H,6H-pyrrolo[3,4-c]pyrazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 951127-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048279-100mg | In Stock | ₹ 4,620.24 |
| 250mg | CS-0048279-250mg | In Stock | ₹ 7,614.84 |
| 1g | CS-0048279-1g | In Stock | ₹ 18,566.52 |
| 5g | CS-0048279-5g | In Stock | ₹ 55,271.76 |
CS-0048279 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₃O₂
Molecular Weight
223.27
Synonyms
5-BOC-3-METHYL-4,6-DIHYDRO-1H-PYRROLO[3,4-C]PYRAZOLE
SMILES
CC1=NNC2=C1CN(C2)C(=O)OC(C)(C)C
Tpsa
58.22
Logp
1.96882
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951127-35-8 | 5-Boc-3-methyl-4,6-dihydro-1h-pyrrolo[3,4-c]pyrazole | A2B Chem | ₹ 4,876.92 - ₹ 52,533.84 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: 5-BOC-3-METHYL-4,6-DIHYDRO-1H-PYRROLO[3,4-C]PYRAZOLE
SMILES: CC1=NNC2=C1CN(C2)C(=O)OC(C)(C)C
Tpsa: 58.22
Logp: 1.96882
H Acceptors: 3
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:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
5-BOC-3-METHYL-4,6-DIHYDRO-1H-PYRROLO[3,4-C]PYRAZOLE
SMILES:
CC1=NNC2=C1CN(C2)C(=O)OC(C)(C)C
Tpsa:
58.22
Logp:
1.96882
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₃IN₂O₂
Molecular Weight: 344.15
Synonyms: tert-butyl 3-Iodopyrrolo[2,3-c]pyridine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C=C(I)C2=C1C=NC=C2
Tpsa: 44.12
Logp: 3.4241
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:
C₁₂H₁₃IN₂O₂
Molecular Weight:
344.15
Synonyms:
tert-butyl 3-Iodopyrrolo[2,3-c]pyridine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C=C(I)C2=C1C=NC=C2
Tpsa:
44.12
Logp:
3.4241
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂IN₃O₂
Molecular Weight: 345.14
Synonyms: tert-Butyl 3-iodopyrazolo[3,4-b]pyridine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1N=C(I)C2=CC=CN=C12
Tpsa: 57.01
Logp: 2.8191
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂IN₃O₂
Molecular Weight:
345.14
Synonyms:
tert-Butyl 3-iodopyrazolo[3,4-b]pyridine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1N=C(I)C2=CC=CN=C12
Tpsa:
57.01
Logp:
2.8191
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27978466
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆IN₃O₂
Molecular Weight: 349.17
Synonyms: tert-butyl 3-iodo-6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5(4H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)C(I)=NN2
Tpsa: 58.22
Logp: 2.3075
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27978466
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆IN₃O₂
Molecular Weight:
349.17
Synonyms:
tert-butyl 3-iodo-6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5(4H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)C(I)=NN2
Tpsa:
58.22
Logp:
2.3075
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0