CS-0463601
1-((1-Ethyl-1H-pyrazol-4-yl)methyl)-1H-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 1415719-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0463601-1g | In Stock | ₹ 75,121.68 |
CS-0463601 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,121.68
GST (18%): ₹ 13,521.902
Total Price: ₹ 88,643.582
Purity
98%
MDL No
MFCD22689445
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₅
Molecular Weight
191.23
Synonyms
1-[(1-ethyl-1H-pyrazol-4-yl)methyl]-1H-pyrazol-5-amine
SMILES
CCN1C=C(C=N1)CN2C(=CC=N2)N
Tpsa
61.66
Logp
0.73
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1415719-51-5 | 1-[(1-Ethyl-1h-pyrazol-4-yl)methyl]-1h-pyrazol-5-amine | A2B Chem | -- |
Related Products
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: 98%
MDL No: MFCD22689445
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₅
Molecular Weight: 191.23
Synonyms: 1-[(1-ethyl-1H-pyrazol-4-yl)methyl]-1H-pyrazol-5-amine
SMILES: CCN1C=C(C=N1)CN2C(=CC=N2)N
Tpsa: 61.66
Logp: 0.73
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22689445
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₅
Molecular Weight:
191.23
Synonyms:
1-[(1-ethyl-1H-pyrazol-4-yl)methyl]-1H-pyrazol-5-amine
SMILES:
CCN1C=C(C=N1)CN2C(=CC=N2)N
Tpsa:
61.66
Logp:
0.73
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22689495
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₄
Molecular Weight: 285.29
Synonyms: None
SMILES: CCOC(=O)C1=CC(=NC=C1)OC2=CC=C(C=C2)C(=O)C
Tpsa: 65.49
Logp: 3.2532
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD22689495
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₄
Molecular Weight:
285.29
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=NC=C1)OC2=CC=C(C=C2)C(=O)C
Tpsa:
65.49
Logp:
3.2532
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: C₁₂H₁₆N₄O₃
Molecular Weight: 264.28
Synonyms: tert-butyl 2-amino-5-oxo-5,6-dihydropyrido[3,4-d]pyrimidine-7(8H)-carboxylate(WX142017)
SMILES: O=C(OC(C)(C)C)N1CC(=O)C2=CN=C(N=C2C1)N
Tpsa: 98.41
Logp: 0.9922
H Acceptors: 6
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:
C₁₂H₁₆N₄O₃
Molecular Weight:
264.28
Synonyms:
tert-butyl 2-amino-5-oxo-5,6-dihydropyrido[3,4-d]pyrimidine-7(8H)-carboxylate(WX142017)
SMILES:
O=C(OC(C)(C)C)N1CC(=O)C2=CN=C(N=C2C1)N
Tpsa:
98.41
Logp:
0.9922
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD25509413
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁F₂N
Molecular Weight: 147.17
Synonyms: 7,7-difluoro-6-methyl-4-azabicyclo[4.1.0]heptane
SMILES: CC12CNCCC1C2(F)F
Tpsa: 12.03
Logp: 1.2511
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD25509413
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁F₂N
Molecular Weight:
147.17
Synonyms:
7,7-difluoro-6-methyl-4-azabicyclo[4.1.0]heptane
SMILES:
CC12CNCCC1C2(F)F
Tpsa:
12.03
Logp:
1.2511
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0