CS-0047678
3-Amino-5-cyclobutyl-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 326827-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0047678-1g | In Stock | ₹ 4,620.24 |
| 5g | CS-0047678-5g | In Stock | ₹ 21,133.32 |
| 10g | CS-0047678-10g | In Stock | ₹ 41,924.40 |
CS-0047678 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
98%
MDL No
MFCD11187387
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃
Molecular Weight
137.18
Synonyms
Quinoline, 4-methyl-2-(1-piperazinyl)-
SMILES
NC1=NNC(C2CCC2)=C1
Tpsa
54.7
Logp
1.2594
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Amino-5-cyclobutyl-1H-pyrazole | Aaron Chemicals LLC | ₹ 513.36 - ₹ 18,566.52 |
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: 98%
MDL No: MFCD11187387
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: Quinoline, 4-methyl-2-(1-piperazinyl)-
SMILES: NC1=NNC(C2CCC2)=C1
Tpsa: 54.7
Logp: 1.2594
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11187387
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
Quinoline, 4-methyl-2-(1-piperazinyl)-
SMILES:
NC1=NNC(C2CCC2)=C1
Tpsa:
54.7
Logp:
1.2594
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31692407
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₄₅ClN₈O₇S
Molecular Weight: 841.37
Synonyms: None
SMILES: O=C(NCCCCCCCCNC(COC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O)=O)C[C@H]4C5=NN=C(C)N5C6=C(C(C)=C(C)S6)C(C7=CC=C(Cl)C=C7)=N4
Tpsa: 194.05
Logp: 5.24286
H Acceptors: 12
H Donors: 3
Rotatable Bonds: 16
Purity:
98%
MDL No:
MFCD31692407
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₄₅ClN₈O₇S
Molecular Weight:
841.37
Synonyms:
None
SMILES:
O=C(NCCCCCCCCNC(COC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O)=O)C[C@H]4C5=NN=C(C)N5C6=C(C(C)=C(C)S6)C(C7=CC=C(Cl)C=C7)=N4
Tpsa:
194.05
Logp:
5.24286
H Acceptors:
12
H Donors:
3
Rotatable Bonds:
16
Purity: 98%
MDL No: MFCD09027563
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O
Molecular Weight: 147.13
Synonyms: 3-formylimidazopyrimidine
SMILES: O=CC1=CN=C2N=CC=CN21
Tpsa: 47.26
Logp: 0.5418
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09027563
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O
Molecular Weight:
147.13
Synonyms:
3-formylimidazopyrimidine
SMILES:
O=CC1=CN=C2N=CC=CN21
Tpsa:
47.26
Logp:
0.5418
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄ClN₅O₃S₂
Molecular Weight: 494.03
Synonyms: None
SMILES: ClC1=C(NS(=O)(C2=CC(C)=CC=C2)=O)C=C(C3=C(C)N=C(NC([C@H](C(C)C)N)=O)S3)C=N1
Tpsa: 127.07
Logp: 4.19794
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄ClN₅O₃S₂
Molecular Weight:
494.03
Synonyms:
None
SMILES:
ClC1=C(NS(=O)(C2=CC(C)=CC=C2)=O)C=C(C3=C(C)N=C(NC([C@H](C(C)C)N)=O)S3)C=N1
Tpsa:
127.07
Logp:
4.19794
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
7