CS-0525159
(S)-1-(1H-indazol-5-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1259610-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0525159-1g | In Stock | ₹ 1,30,479.00 |
CS-0525159 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,30,479.00
GST (18%): ₹ 23,486.22
Total Price: ₹ 1,53,965.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃
Molecular Weight
161.20
Synonyms
(S)-1-(1H-Indazol-5-yl)ethanamine
SMILES
C[C@H](N)C1=CC2=C(NN=C2)C=C1
Tpsa
54.7
Logp
1.5826
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: (S)-1-(1H-Indazol-5-yl)ethanamine
SMILES: C[C@H](N)C1=CC2=C(NN=C2)C=C1
Tpsa: 54.7
Logp: 1.5826
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:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
(S)-1-(1H-Indazol-5-yl)ethanamine
SMILES:
C[C@H](N)C1=CC2=C(NN=C2)C=C1
Tpsa:
54.7
Logp:
1.5826
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: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: Glycine, N-(3-cyano-2-pyridinyl)-, ethyl ester
SMILES: O=C(OCC)CNC1=NC=CC=C1C#N
Tpsa: 75.01
Logp: 0.92828
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
Glycine, N-(3-cyano-2-pyridinyl)-, ethyl ester
SMILES:
O=C(OCC)CNC1=NC=CC=C1C#N
Tpsa:
75.01
Logp:
0.92828
H Acceptors:
5
H Donors:
1
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: C₇H₈BrClN₂
Molecular Weight: 235.51
Synonyms: None
SMILES: C[C@H](N)C1=NC=C(Cl)C=C1Br
Tpsa: 38.91
Logp: 2.5172
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:
C₇H₈BrClN₂
Molecular Weight:
235.51
Synonyms:
None
SMILES:
C[C@H](N)C1=NC=C(Cl)C=C1Br
Tpsa:
38.91
Logp:
2.5172
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: C₁₁H₈BrFO₃
Molecular Weight: 287.08
Synonyms: None
SMILES: O=C(C1=CC2=CC(F)=CC(Br)=C2O1)OCC
Tpsa: 39.44
Logp: 3.5111
H Acceptors: 3
H Donors: 0
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:
C₁₁H₈BrFO₃
Molecular Weight:
287.08
Synonyms:
None
SMILES:
O=C(C1=CC2=CC(F)=CC(Br)=C2O1)OCC
Tpsa:
39.44
Logp:
3.5111
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2