CS-0458109
1-(Butylsulfonyl)indolin-5-amine
Manufacturer: ChemScene
CAS Number: 927996-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458109-1g | In Stock | ₹ 80,456.00 |
| 5g | CS-0458109-5g | In Stock | ₹ 1,60,556.00 |
CS-0458109 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,456.00
GST (18%): ₹ 14,482.08
Total Price: ₹ 94,938.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₂S
Molecular Weight
254.35
Synonyms
None
SMILES
NC1=CC2=C(N(S(=O)(CCCC)=O)CC2)C=C1
Tpsa
63.4
Logp
1.7612
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 927996-86-9 | 1-(Butane-1-sulfonyl)-2,3-dihydro-1H-indol-5-amine | A2B Chem | ₹ 85,885.00 |
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: C₁₂H₁₈N₂O₂S
Molecular Weight: 254.35
Synonyms: None
SMILES: NC1=CC2=C(N(S(=O)(CCCC)=O)CC2)C=C1
Tpsa: 63.4
Logp: 1.7612
H Acceptors: 3
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:
C₁₂H₁₈N₂O₂S
Molecular Weight:
254.35
Synonyms:
None
SMILES:
NC1=CC2=C(N(S(=O)(CCCC)=O)CC2)C=C1
Tpsa:
63.4
Logp:
1.7612
H Acceptors:
3
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: CC1=CC(OC2=CC=C(N)C=N2)=CC=C1
Tpsa: 48.14
Logp: 2.76452
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
CC1=CC(OC2=CC=C(N)C=N2)=CC=C1
Tpsa:
48.14
Logp:
2.76452
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: C₁₂H₁₃FO₂
Molecular Weight: 208.23
Synonyms: Ethyl trans-2-(2-Fluorophenyl)cyclopropanecarboxylate
SMILES: O=C([C@H]1[C@H](C2=CC=CC=C2F)C1)OCC
Tpsa: 26.3
Logp: 2.4923
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₃FO₂
Molecular Weight:
208.23
Synonyms:
Ethyl trans-2-(2-Fluorophenyl)cyclopropanecarboxylate
SMILES:
O=C([C@H]1[C@H](C2=CC=CC=C2F)C1)OCC
Tpsa:
26.3
Logp:
2.4923
H Acceptors:
2
H Donors:
0
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: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: Benzaldehyde, 3-(trifluoromethoxy)-, oxime
SMILES: FC(F)(F)OC1=CC(C=NO)=CC=C1
Tpsa: 41.82
Logp: 2.3933
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:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
Benzaldehyde, 3-(trifluoromethoxy)-, oxime
SMILES:
FC(F)(F)OC1=CC(C=NO)=CC=C1
Tpsa:
41.82
Logp:
2.3933
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2