CS-0284227
1-(Propylsulfonyl)indolin-4-amine
Manufacturer: ChemScene
CAS Number: 1339614-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0284227-1g | In Stock | ₹ 72,469.32 |
| 2.5g | CS-0284227-2.5g | In Stock | ₹ 1,41,601.80 |
| 5g | CS-0284227-5g | In Stock | ₹ 2,09,450.88 |
| 10g | CS-0284227-10g | In Stock | ₹ 3,10,326.12 |
CS-0284227 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,469.32
GST (18%): ₹ 13,044.478
Total Price: ₹ 85,513.798
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₂S
Molecular Weight
240.32
Synonyms
None
SMILES
NC1=CC=CC2=C1CCN2S(=O)(CCC)=O
Tpsa
63.4
Logp
1.3711
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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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: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: None
SMILES: NC1=CC=CC2=C1CCN2S(=O)(CCC)=O
Tpsa: 63.4
Logp: 1.3711
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
None
SMILES:
NC1=CC=CC2=C1CCN2S(=O)(CCC)=O
Tpsa:
63.4
Logp:
1.3711
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06762426
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: (6S)-6,7,8,9-Tetrahydro-5H-benzo[7]annulen-6-amine
SMILES: N[C@@H]1C2=CC=CC=C2CCCC1
Tpsa: 26.02
Logp: 2.6595
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06762426
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
(6S)-6,7,8,9-Tetrahydro-5H-benzo[7]annulen-6-amine
SMILES:
N[C@@H]1C2=CC=CC=C2CCCC1
Tpsa:
26.02
Logp:
2.6595
H Acceptors:
1
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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: None
SMILES: NC1=CC=CN=C1OC(C)COC
Tpsa: 57.37
Logp: 1.0775
H Acceptors: 4
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
NC1=CC=CN=C1OC(C)COC
Tpsa:
57.37
Logp:
1.0775
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: None
SMILES: NC1=CC=CN=C1OC(CC)(C)C
Tpsa: 48.14
Logp: 2.2312
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
None
SMILES:
NC1=CC=CN=C1OC(CC)(C)C
Tpsa:
48.14
Logp:
2.2312
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3