CS-0488209
4'-Bromospiro[cyclopropane-1,3'-indolin]-2'-one
Manufacturer: ChemScene
CAS Number: 1637752-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0488209-100mg | In Stock | ₹ 37,202.00 |
| 250mg | CS-0488209-250mg | In Stock | ₹ 64,169.00 |
CS-0488209 - 100mg
In Stock
Quantity
1
Base Price: ₹ 37,202.00
GST (18%): ₹ 6,696.36
Total Price: ₹ 43,898.36
Purity
98%
MDL No
MFCD27922318
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO
Molecular Weight
238.08
Synonyms
None
SMILES
BrC1C2C3(CC3)C(=O)NC=2C=CC=1
Tpsa
29.1
Logp
2.4328
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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: MFCD27922318
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: None
SMILES: BrC1C2C3(CC3)C(=O)NC=2C=CC=1
Tpsa: 29.1
Logp: 2.4328
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27922318
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
None
SMILES:
BrC1C2C3(CC3)C(=O)NC=2C=CC=1
Tpsa:
29.1
Logp:
2.4328
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈F₃N₃
Molecular Weight: 273.30
Synonyms: 3-[(4-Methyl-1-piperazinyl)methyl]-5-(trifluoromethyl)benzenamine
SMILES: CN1CCN(CC1)CC2=CC(=CC(N)=C2)C(F)(F)F
Tpsa: 32.5
Logp: 2.035
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈F₃N₃
Molecular Weight:
273.30
Synonyms:
3-[(4-Methyl-1-piperazinyl)methyl]-5-(trifluoromethyl)benzenamine
SMILES:
CN1CCN(CC1)CC2=CC(=CC(N)=C2)C(F)(F)F
Tpsa:
32.5
Logp:
2.035
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21364898
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂
Molecular Weight: 170.21
Synonyms: Imidazo[1,2-a]pyridine, 2-(3-butynyl)-
SMILES: C#CCCC1N=C2N(C=CC=C2)C=1
Tpsa: 17.3
Logp: 1.9001
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21364898
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂
Molecular Weight:
170.21
Synonyms:
Imidazo[1,2-a]pyridine, 2-(3-butynyl)-
SMILES:
C#CCCC1N=C2N(C=CC=C2)C=1
Tpsa:
17.3
Logp:
1.9001
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27976500
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: Ethanone, 1-(4-propoxy-1H-indazol-1-yl)-
SMILES: CCCOC1C2=C(C=CC=1)N(C(C)=O)N=C2
Tpsa: 44.12
Logp: 2.4852
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27976500
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
Ethanone, 1-(4-propoxy-1H-indazol-1-yl)-
SMILES:
CCCOC1C2=C(C=CC=1)N(C(C)=O)N=C2
Tpsa:
44.12
Logp:
2.4852
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3