CS-0533141
1-(1-Methylpyrrolidin-3-yl)-1H-pyrazol-4-amine
Manufacturer: ChemScene
CAS Number: 1356953-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0533141-5g | In Stock | ₹ 3,11,181.72 |
CS-0533141 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,11,181.72
GST (18%): ₹ 56,012.71
Total Price: ₹ 3,67,194.43
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₄
Molecular Weight
166.22
Synonyms
None
SMILES
NC1=CN(C2CN(CC2)C)N=C1
Tpsa
47.08
Logp
0.3419
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1356953-69-9 | 1-(1-Methylpyrrolidin-3-yl)-1H-pyrazol-4-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₄N₄
Molecular Weight: 166.22
Synonyms: None
SMILES: NC1=CN(C2CN(CC2)C)N=C1
Tpsa: 47.08
Logp: 0.3419
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:
C₈H₁₄N₄
Molecular Weight:
166.22
Synonyms:
None
SMILES:
NC1=CN(C2CN(CC2)C)N=C1
Tpsa:
47.08
Logp:
0.3419
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: C₅H₈N₂O
Molecular Weight: 112.13
Synonyms: (R)-1-(isoxazol-3-yl)ethan-1-amine
SMILES: C[C@H](C1=NOC=C1)N
Tpsa: 52.05
Logp: 0.6943
H Acceptors: 3
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:
C₅H₈N₂O
Molecular Weight:
112.13
Synonyms:
(R)-1-(isoxazol-3-yl)ethan-1-amine
SMILES:
C[C@H](C1=NOC=C1)N
Tpsa:
52.05
Logp:
0.6943
H Acceptors:
3
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: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: None
SMILES: CC(C)(C)OC(N1C[C@H](OC[C@@H]1C)C(O)=O)=O
Tpsa: 76.07
Logp: 1.0954
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:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
None
SMILES:
CC(C)(C)OC(N1C[C@H](OC[C@@H]1C)C(O)=O)=O
Tpsa:
76.07
Logp:
1.0954
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: C₇H₇ClOS
Molecular Weight: 174.65
Synonyms: None
SMILES: SC1=CC(OC)=CC(Cl)=C1
Tpsa: 9.23
Logp: 2.6373
H Acceptors: 2
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:
C₇H₇ClOS
Molecular Weight:
174.65
Synonyms:
None
SMILES:
SC1=CC(OC)=CC(Cl)=C1
Tpsa:
9.23
Logp:
2.6373
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1