CS-0037724
6-Bromo-3-methyl-2,3-dihydro-1H-indol-2-one
Manufacturer: ChemScene
CAS Number: 90725-50-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037724-100mg | In Stock | ₹ 1,424.00 |
| 250mg | CS-0037724-250mg | In Stock | ₹ 3,293.00 |
| 1g | CS-0037724-1g | In Stock | ₹ 11,125.00 |
| 2.5g | CS-0037724-2.5g | In Stock | ₹ 27,768.00 |
| 5g | CS-0037724-5g | In Stock | ₹ 44,500.00 |
| 25g | CS-0037724-25g | In Stock | ₹ 1,71,236.00 |
CS-0037724 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrNO
Molecular Weight
226.07
Synonyms
6-Bromo-3-methylindolin-2-one
SMILES
CC1C2=CC=C(C=C2NC1=O)Br
Tpsa
29.1
Logp
2.5047
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Related Products
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: 6-Bromo-3-methylindolin-2-one
SMILES: CC1C2=CC=C(C=C2NC1=O)Br
Tpsa: 29.1
Logp: 2.5047
H Acceptors: 1
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:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
6-Bromo-3-methylindolin-2-one
SMILES:
CC1C2=CC=C(C=C2NC1=O)Br
Tpsa:
29.1
Logp:
2.5047
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClO₃S
Molecular Weight: 234.70
Synonyms: Benzeneethanol, 2-chloro-, methanesulfonate
SMILES: CS(=O)(=O)OCCC1=CC=CC=C1Cl
Tpsa: 43.37
Logp: 1.8587
H Acceptors: 3
H Donors: 0
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:
C₉H₁₁ClO₃S
Molecular Weight:
234.70
Synonyms:
Benzeneethanol, 2-chloro-, methanesulfonate
SMILES:
CS(=O)(=O)OCCC1=CC=CC=C1Cl
Tpsa:
43.37
Logp:
1.8587
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: Methyl-4-[(N-BOC-amidino)]benzoate
SMILES: CC(C)(OC(NC(C1=CC=C(C(OC)=O)C=C1)=N)=O)C
Tpsa: 88.48
Logp: 2.32327
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
Methyl-4-[(N-BOC-amidino)]benzoate
SMILES:
CC(C)(OC(NC(C1=CC=C(C(OC)=O)C=C1)=N)=O)C
Tpsa:
88.48
Logp:
2.32327
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄S
Molecular Weight: 263.35
Synonyms: (S)-3-((tert-butoxycarbonyl)amino)-5-(methylthio)pentanoic acid
SMILES: CC(C)(C)OC(=N[C@@H](CCSC)CC(=O)O)O
Tpsa: 79.12
Logp: 2.3119
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄S
Molecular Weight:
263.35
Synonyms:
(S)-3-((tert-butoxycarbonyl)amino)-5-(methylthio)pentanoic acid
SMILES:
CC(C)(C)OC(=N[C@@H](CCSC)CC(=O)O)O
Tpsa:
79.12
Logp:
2.3119
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6