CS-0334957
3-Amino-1-isopropyl-5-methylindolin-2-one
Manufacturer: ChemScene
CAS Number: 1214054-27-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0334957-1g | In Stock | ₹ 76,319.52 |
CS-0334957 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,319.52
GST (18%): ₹ 13,737.514
Total Price: ₹ 90,057.034
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O
Molecular Weight
204.27
Synonyms
None
SMILES
CC(C)N1C2=CC=C(C)C=C2C(C1=O)N
Tpsa
46.33
Logp
1.74982
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1214054-27-9 | 3-amino-1-isopropyl-5-methylindolin-2-one | A2B Chem | -- |
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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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: CC(C)N1C2=CC=C(C)C=C2C(C1=O)N
Tpsa: 46.33
Logp: 1.74982
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
CC(C)N1C2=CC=C(C)C=C2C(C1=O)N
Tpsa:
46.33
Logp:
1.74982
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClNO₄S
Molecular Weight: 339.79
Synonyms: None
SMILES: O=C(O)C(NS(=O)(C1=CC=CC=C1)=O)CC2=CC=C(Cl)C=C2
Tpsa: 83.47
Logp: 2.3142
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClNO₄S
Molecular Weight:
339.79
Synonyms:
None
SMILES:
O=C(O)C(NS(=O)(C1=CC=CC=C1)=O)CC2=CC=C(Cl)C=C2
Tpsa:
83.47
Logp:
2.3142
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: None
SMILES: COC1=C(OC)C=C2CN[C@H](C(N)=O)CC2=C1
Tpsa: 73.58
Logp: 0.2034
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
None
SMILES:
COC1=C(OC)C=C2CN[C@H](C(N)=O)CC2=C1
Tpsa:
73.58
Logp:
0.2034
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: 2-[(TETRAHYDRO-FURAN-2-YLMETHYL)-CARBAMOYL]-CYCLOHEXANECARBOXYLIC ACID
SMILES: O=C(NCC1CCCO1)C2C(C(O)=O)CCCC2
Tpsa: 75.63
Logp: 1.1726
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
2-[(TETRAHYDRO-FURAN-2-YLMETHYL)-CARBAMOYL]-CYCLOHEXANECARBOXYLIC ACID
SMILES:
O=C(NCC1CCCO1)C2C(C(O)=O)CCCC2
Tpsa:
75.63
Logp:
1.1726
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4