CS-0535608
(R)-1-(1H-pyrazol-4-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1932030-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0535608-1g | In Stock | ₹ 72,383.76 |
| 2.5g | CS-0535608-2.5g | In Stock | ₹ 1,41,516.24 |
| 5g | CS-0535608-5g | In Stock | ₹ 2,09,365.32 |
| 10g | CS-0535608-10g | In Stock | ₹ 3,10,240.56 |
CS-0535608 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,383.76
GST (18%): ₹ 13,029.077
Total Price: ₹ 85,412.837
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉N₃
Molecular Weight
111.15
Synonyms
None
SMILES
C[C@H](C1=CNN=C1)N
Tpsa
54.7
Logp
0.4294
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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: C₅H₉N₃
Molecular Weight: 111.15
Synonyms: None
SMILES: C[C@H](C1=CNN=C1)N
Tpsa: 54.7
Logp: 0.4294
H Acceptors: 2
H Donors: 2
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:
C₅H₉N₃
Molecular Weight:
111.15
Synonyms:
None
SMILES:
C[C@H](C1=CNN=C1)N
Tpsa:
54.7
Logp:
0.4294
H Acceptors:
2
H Donors:
2
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: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: None
SMILES: N[C@@H]1[C@@]2([C@](C=3C1=CC=CC3)(CN(C(OC(C)(C)C)=O)C2)[H])[H]
Tpsa: 55.56
Logp: 2.6505
H Acceptors: 3
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:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
None
SMILES:
N[C@@H]1[C@@]2([C@](C=3C1=CC=CC3)(CN(C(OC(C)(C)C)=O)C2)[H])[H]
Tpsa:
55.56
Logp:
2.6505
H Acceptors:
3
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: C₁₂H₁₇BrN₂O₃
Molecular Weight: 317.18
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C1=NC=C(Br)C=C1)CO
Tpsa: 71.45
Logp: 2.4022
H Acceptors: 4
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:
C₁₂H₁₇BrN₂O₃
Molecular Weight:
317.18
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C1=NC=C(Br)C=C1)CO
Tpsa:
71.45
Logp:
2.4022
H Acceptors:
4
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: C₁₁H₂₃NO₂
Molecular Weight: 201.31
Synonyms: Pentanoic acid, 2-amino-4,4-dimethyl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)CC(C(=O)OC(C)(C)C)N
Tpsa: 52.32
Logp: 2.0916
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO₂
Molecular Weight:
201.31
Synonyms:
Pentanoic acid, 2-amino-4,4-dimethyl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)CC(C(=O)OC(C)(C)C)N
Tpsa:
52.32
Logp:
2.0916
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2