CS-0037076
tert-Butyl 3-bromo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1196154-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037076-100mg | In Stock | ₹ 855.60 |
| 250mg | CS-0037076-250mg | In Stock | ₹ 1,796.76 |
| 1g | CS-0037076-1g | In Stock | ₹ 6,502.56 |
| 5g | CS-0037076-5g | In Stock | ₹ 29,090.40 |
| 10g | CS-0037076-10g | In Stock | ₹ 57,838.56 |
CS-0037076 - 100mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆BrN₃O₂
Molecular Weight
302.17
Synonyms
Tert-butyl 3-bromo-6,7-dihydropyrazolo[1,5-A]pyrazine-5(4H)-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCN2C(=C(C=N2)Br)C1
Tpsa
47.36
Logp
2.3963
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1196154-25-2 | 3-Bromo-6,7-dihydro-4h-pyrazolo[1,5-a]pyrazine-5-carboxylic acid tert-butyl ester | A2B Chem | ₹ 598.92 - ₹ 40,555.44 |
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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BrN₃O₂
Molecular Weight: 302.17
Synonyms: Tert-butyl 3-bromo-6,7-dihydropyrazolo[1,5-A]pyrazine-5(4H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN2C(=C(C=N2)Br)C1
Tpsa: 47.36
Logp: 2.3963
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:
C₁₁H₁₆BrN₃O₂
Molecular Weight:
302.17
Synonyms:
Tert-butyl 3-bromo-6,7-dihydropyrazolo[1,5-A]pyrazine-5(4H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN2C(=C(C=N2)Br)C1
Tpsa:
47.36
Logp:
2.3963
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: C₁₁H₁₆IN₃O₂
Molecular Weight: 349.17
Synonyms: 3-Iodo-1,5,6,7-Tetrahydro-Pyrazolo[4,3-B]Pyridine-4-Carboxylic Acid Tert-Butyl Ester
SMILES: CC(C)(C)OC(=O)N1CCCC2=C1C(=NN2)I
Tpsa: 58.22
Logp: 2.702
H Acceptors: 3
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:
C₁₁H₁₆IN₃O₂
Molecular Weight:
349.17
Synonyms:
3-Iodo-1,5,6,7-Tetrahydro-Pyrazolo[4,3-B]Pyridine-4-Carboxylic Acid Tert-Butyl Ester
SMILES:
CC(C)(C)OC(=O)N1CCCC2=C1C(=NN2)I
Tpsa:
58.22
Logp:
2.702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16250750
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇F₂NO
Molecular Weight: 135.11
Synonyms: 3,3-Difluoro-4-piperidinone hydrochloride
SMILES: FC1(F)C(CCNC1)=O
Tpsa: 29.1
Logp: 0.1841
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16250750
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇F₂NO
Molecular Weight:
135.11
Synonyms:
3,3-Difluoro-4-piperidinone hydrochloride
SMILES:
FC1(F)C(CCNC1)=O
Tpsa:
29.1
Logp:
0.1841
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClN₂O
Molecular Weight: 164.63
Synonyms: 4-AMinoMethyl-2-piperidone hydrochloride
SMILES: C1CN=C(CC1CN)O.Cl
Tpsa: 58.61
Logp: 0.7334
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClN₂O
Molecular Weight:
164.63
Synonyms:
4-AMinoMethyl-2-piperidone hydrochloride
SMILES:
C1CN=C(CC1CN)O.Cl
Tpsa:
58.61
Logp:
0.7334
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1