CS-0325449
3-((Benzo[d][1,3]dioxol-5-ylmethyl)amino)-1H-pyrazole-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 1025724-89-3
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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
C₁₂H₁₀N₄O₂
Molecular Weight
242.23
Synonyms
5-[(1,3-benzodioxol-5-ylmethyl)amino]-1{H}-pyrazole-4-carbonitrile
SMILES
N#CC1=CNN=C1NCC2=CC=C(OCO3)C3=C2
Tpsa
82.96
Logp
1.62218
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1025724-89-3 | 1H-PYRAZOLE-4-CARBONITRILE, 5-[(1,3-BENZODIOXOL-5-YLMETHYL)AMINO]- | 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: C₁₂H₁₀N₄O₂
Molecular Weight: 242.23
Synonyms: 5-[(1,3-benzodioxol-5-ylmethyl)amino]-1{H}-pyrazole-4-carbonitrile
SMILES: N#CC1=CNN=C1NCC2=CC=C(OCO3)C3=C2
Tpsa: 82.96
Logp: 1.62218
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄O₂
Molecular Weight:
242.23
Synonyms:
5-[(1,3-benzodioxol-5-ylmethyl)amino]-1{H}-pyrazole-4-carbonitrile
SMILES:
N#CC1=CNN=C1NCC2=CC=C(OCO3)C3=C2
Tpsa:
82.96
Logp:
1.62218
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrNS
Molecular Weight: 206.10
Synonyms: Thiazole, 5-broMo-4-(1-Methylethyl)-
SMILES: CC(C)C1=C(Br)SC=N1
Tpsa: 12.89
Logp: 3.029
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrNS
Molecular Weight:
206.10
Synonyms:
Thiazole, 5-broMo-4-(1-Methylethyl)-
SMILES:
CC(C)C1=C(Br)SC=N1
Tpsa:
12.89
Logp:
3.029
H Acceptors:
2
H Donors:
0
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: C₁₄H₂₂N₂O₆
Molecular Weight: 314.33
Synonyms: None
SMILES: CCCOC(CC1C(NCCN1C(CCCC(O)=O)=O)=O)=O
Tpsa: 113.01
Logp: -0.0884
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₆
Molecular Weight:
314.33
Synonyms:
None
SMILES:
CCCOC(CC1C(NCCN1C(CCCC(O)=O)=O)=O)=O
Tpsa:
113.01
Logp:
-0.0884
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: 2-[1-(2-FURYLMETHYL)-3-OXO-2-PIPERAZINYL]-ACETIC ACID
SMILES: O=C(O)CC1N(CCNC1=O)CC2=CC=CO2
Tpsa: 82.78
Logp: 0.0547
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
2-[1-(2-FURYLMETHYL)-3-OXO-2-PIPERAZINYL]-ACETIC ACID
SMILES:
O=C(O)CC1N(CCNC1=O)CC2=CC=CO2
Tpsa:
82.78
Logp:
0.0547
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4