CS-0257629
N-[(1-Phenyl-1H-pyrazol-4-yl)methyl]cyclopropanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1269104-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0257629-1g | In Stock | ₹ 7,015.92 |
| 5g | CS-0257629-5g | In Stock | ₹ 20,277.72 |
| 10g | CS-0257629-10g | In Stock | ₹ 36,790.80 |
CS-0257629 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆ClN₃
Molecular Weight
249.74
Synonyms
None
SMILES
C1=CC=C(C=C1)N2C=C(CNC3CC3)C=N2.Cl
Tpsa
29.85
Logp
2.5461
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1269104-88-2 | N-((1-Phenyl-1H-pyrazol-4-yl)methyl)cyclopropanamine hydrochloride | A2B Chem | ₹ 5,219.16 - ₹ 18,138.72 |
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-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClN₃
Molecular Weight: 249.74
Synonyms: None
SMILES: C1=CC=C(C=C1)N2C=C(CNC3CC3)C=N2.Cl
Tpsa: 29.85
Logp: 2.5461
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClN₃
Molecular Weight:
249.74
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2C=C(CNC3CC3)C=N2.Cl
Tpsa:
29.85
Logp:
2.5461
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₄
Molecular Weight: 251.08
Synonyms: None
SMILES: NC1=NC(C2=CC=CC(Br)=C2)=CN=N1
Tpsa: 64.69
Logp: 1.8833
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₄
Molecular Weight:
251.08
Synonyms:
None
SMILES:
NC1=NC(C2=CC=CC(Br)=C2)=CN=N1
Tpsa:
64.69
Logp:
1.8833
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₀N₂O₃
Molecular Weight: 242.23
Synonyms: 3a,8b-Dihydroxy-2-methyl-4-oxo-1,3a,4,8b-tetrahydroindeno[1,2-b]pyrrole-3-carbonitrile
SMILES: N#CC1=C(C)NC2(O)C1(O)C(C3=C2C=CC=C3)=O
Tpsa: 93.35
Logp: 0.15988
H Acceptors: 5
H Donors: 3
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:
C₁₃H₁₀N₂O₃
Molecular Weight:
242.23
Synonyms:
3a,8b-Dihydroxy-2-methyl-4-oxo-1,3a,4,8b-tetrahydroindeno[1,2-b]pyrrole-3-carbonitrile
SMILES:
N#CC1=C(C)NC2(O)C1(O)C(C3=C2C=CC=C3)=O
Tpsa:
93.35
Logp:
0.15988
H Acceptors:
5
H Donors:
3
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: C₆H₁₄NO₃PS
Molecular Weight: 211.22
Synonyms: 2-Diethoxyphosphorylethanethioamide
SMILES: NC(CP(OCC)(OCC)=O)=S
Tpsa: 61.55
Logp: 1.5386
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄NO₃PS
Molecular Weight:
211.22
Synonyms:
2-Diethoxyphosphorylethanethioamide
SMILES:
NC(CP(OCC)(OCC)=O)=S
Tpsa:
61.55
Logp:
1.5386
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6