CS-0564391
2-(1-Ethyl-1H-pyrazol-3-yl)ethanamine
Manufacturer: ChemScene
CAS Number: 1328640-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0564391-1g | In Stock | ₹ 2,26,391.76 |
| 5g | CS-0564391-5g | In Stock | ₹ 6,41,785.56 |
| 10g | CS-0564391-10g | In Stock | ₹ 9,48,090.36 |
CS-0564391 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,26,391.76
GST (18%): ₹ 40,750.517
Total Price: ₹ 2,67,142.277
Purity
98%
MDL No
1328640-81-8
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃N₃
Molecular Weight
139.20
Synonyms
None
SMILES
CCN1C=CC(CCN)=N1
Tpsa
43.84
Logp
0.4042
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(1-ethyl-1H-pyrazol-3-yl)ethanamine | Aaron Chemicals LLC | ₹ 28,748.16 - ₹ 1,16,447.16 | |
 | 1328640-81-8 | 2-(1-ethyl-1H-pyrazol-3-yl)ethanamine | A2B Chem | ₹ 37,560.84 - ₹ 1,45,366.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: 1328640-81-8
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: None
SMILES: CCN1C=CC(CCN)=N1
Tpsa: 43.84
Logp: 0.4042
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
1328640-81-8
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
None
SMILES:
CCN1C=CC(CCN)=N1
Tpsa:
43.84
Logp:
0.4042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14698546
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClF₃
Molecular Weight: 180.55
Synonyms: None
SMILES: FC1=CC(C(F)F)=CC(Cl)=C1
Tpsa: 0
Logp: 3.4167
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14698546
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClF₃
Molecular Weight:
180.55
Synonyms:
None
SMILES:
FC1=CC(C(F)F)=CC(Cl)=C1
Tpsa:
0
Logp:
3.4167
H Acceptors:
0
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: None
SMILES: O=C(N[C@H](CC1CC1)CN)OC(C)(C)C
Tpsa: 64.35
Logp: 1.6385
H Acceptors: 3
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
None
SMILES:
O=C(N[C@H](CC1CC1)CN)OC(C)(C)C
Tpsa:
64.35
Logp:
1.6385
H Acceptors:
3
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: C₇H₅FO₄S₂
Molecular Weight: 236.24
Synonyms: 1,3-Benzodithiole, 2-fluoro-, 1,1,3,3-tetraoxide
SMILES: O=S1(C2=C(S(=O)(C1F)=O)C=CC=C2)=O
Tpsa: 68.28
Logp: 0.5007
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:
C₇H₅FO₄S₂
Molecular Weight:
236.24
Synonyms:
1,3-Benzodithiole, 2-fluoro-, 1,1,3,3-tetraoxide
SMILES:
O=S1(C2=C(S(=O)(C1F)=O)C=CC=C2)=O
Tpsa:
68.28
Logp:
0.5007
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0