CS-0341098
5-Bromo-2,3-dihydro-1H-indol-7-ylamine
Manufacturer: ChemScene
CAS Number: 503621-32-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341098-1g | In Stock | ₹ 1,24,778.00 |
| 5g | CS-0341098-5g | In Stock | ₹ 4,98,578.00 |
CS-0341098 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,778.00
GST (18%): ₹ 22,460.04
Total Price: ₹ 1,47,238.04
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrN₂
Molecular Weight
213.07
Synonyms
5-bromoindolin-7-amine
SMILES
C1CNC2=C(C=C(C=C12)Br)N
Tpsa
38.05
Logp
1.9993
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 503621-32-7 | 5-Bromo-2,3-dihydro-1H-indol-7-ylamine | A2B Chem | -- |
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
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂
Molecular Weight: 213.07
Synonyms: 5-bromoindolin-7-amine
SMILES: C1CNC2=C(C=C(C=C12)Br)N
Tpsa: 38.05
Logp: 1.9993
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂
Molecular Weight:
213.07
Synonyms:
5-bromoindolin-7-amine
SMILES:
C1CNC2=C(C=C(C=C12)Br)N
Tpsa:
38.05
Logp:
1.9993
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O₃
Molecular Weight: 188.26
Synonyms: None
SMILES: CCOC(COCCC=C)OCC
Tpsa: 27.69
Logp: 1.9782
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O₃
Molecular Weight:
188.26
Synonyms:
None
SMILES:
CCOC(COCCC=C)OCC
Tpsa:
27.69
Logp:
1.9782
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: 9-Methyl-3,9-diazabicyclo[4.2.1]nonan-4-one
SMILES: CN1C2CCC1CNC(C2)=O
Tpsa: 32.34
Logp: -0.0309
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
9-Methyl-3,9-diazabicyclo[4.2.1]nonan-4-one
SMILES:
CN1C2CCC1CNC(C2)=O
Tpsa:
32.34
Logp:
-0.0309
H Acceptors:
2
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: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: cis-2-Phenyl-pyrrolidine-3-carboxylic acid hydrochloride1
SMILES: C1=CC=C(C=C1)[C@@H]2[C@@H](CCN2)C(=O)O.Cl
Tpsa: 49.33
Logp: 1.8436
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
cis-2-Phenyl-pyrrolidine-3-carboxylic acid hydrochloride1
SMILES:
C1=CC=C(C=C1)[C@@H]2[C@@H](CCN2)C(=O)O.Cl
Tpsa:
49.33
Logp:
1.8436
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2