CS-0050701
5'-Amino-1',2'-dihydrospiro[cyclopropane-1,3'-indole]-2'-one
Manufacturer: ChemScene
CAS Number: 1399663-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0050701-100mg | In Stock | ₹ 7,871.52 |
| 250mg | CS-0050701-250mg | In Stock | ₹ 10,096.08 |
| 1g | CS-0050701-1g | In Stock | ₹ 28,491.48 |
CS-0050701 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O
Molecular Weight
174.20
Synonyms
5'-Aminospiro[cyclopropane-1,3'-indol]-2'(1'H)-one
SMILES
NC1=CC2=C(NC(=O)C22CC2)C=C1
Tpsa
55.12
Logp
1.2525
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 5-amino-12-dihydrospiro[cyclopropane-13-indole]-2-one / 25mg / 772486641 / PBGJ1062 / 0.000 / 1399663-06-9 / MFCD22420938 / 174.203 / C10H10N2O | eMolecules | ₹ 6,422.99 | |
 | 1399663-06-9 | 5'-Amino-1',2'-dihydrospiro[cyclopropane-1,3'-indole]-2'-one | A2B Chem | ₹ 10,181.64 - ₹ 86,073.36 |
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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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 5'-Aminospiro[cyclopropane-1,3'-indol]-2'(1'H)-one
SMILES: NC1=CC2=C(NC(=O)C22CC2)C=C1
Tpsa: 55.12
Logp: 1.2525
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
5'-Aminospiro[cyclopropane-1,3'-indol]-2'(1'H)-one
SMILES:
NC1=CC2=C(NC(=O)C22CC2)C=C1
Tpsa:
55.12
Logp:
1.2525
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: 5'-broMo-1',2'-dihydrospiro[cyclopropane-1,3'- pyrrolo[2,3-b]pyridine]-2'-one
SMILES: BrC1=CC2=C(NC(=O)C22CC2)N=C1
Tpsa: 41.99
Logp: 1.8278
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
5'-broMo-1',2'-dihydrospiro[cyclopropane-1,3'- pyrrolo[2,3-b]pyridine]-2'-one
SMILES:
BrC1=CC2=C(NC(=O)C22CC2)N=C1
Tpsa:
41.99
Logp:
1.8278
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₅
Molecular Weight: 268.27
Synonyms: 5-(Tert-butoxycarbonylamino)-2-methoxypyridine-4-carboxylic acid
SMILES: COC1=NC=C(NC(=O)OC(C)(C)C)C(=C1)C(O)=O
Tpsa: 97.75
Logp: 2.1354
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₅
Molecular Weight:
268.27
Synonyms:
5-(Tert-butoxycarbonylamino)-2-methoxypyridine-4-carboxylic acid
SMILES:
COC1=NC=C(NC(=O)OC(C)(C)C)C(=C1)C(O)=O
Tpsa:
97.75
Logp:
2.1354
H Acceptors:
5
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: C₁₃H₁₇NO₄S
Molecular Weight: 283.34
Synonyms: 5-[(1S,2S)-Rel-2-([(tert-butoxy)carbonyl]amino)cyclopropyl]thiophene-2-carboxylic acid
SMILES: CC(C)(C)OC(=O)N[C@H]1C[C@@H]1C1=CC=C(S1)C(O)=O
Tpsa: 75.63
Logp: 2.8269
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:
C₁₃H₁₇NO₄S
Molecular Weight:
283.34
Synonyms:
5-[(1S,2S)-Rel-2-([(tert-butoxy)carbonyl]amino)cyclopropyl]thiophene-2-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N[C@H]1C[C@@H]1C1=CC=C(S1)C(O)=O
Tpsa:
75.63
Logp:
2.8269
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3