CS-0371432
3-Bromo-1H-indol-7-amine
Manufacturer: ChemScene
CAS Number: 1084328-82-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0371432-1g | In Stock | ₹ 88,469.04 |
| 2.5g | CS-0371432-2.5g | In Stock | ₹ 1,72,745.64 |
| 5g | CS-0371432-5g | In Stock | ₹ 2,55,482.16 |
| 10g | CS-0371432-10g | In Stock | ₹ 3,78,688.56 |
CS-0371432 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,469.04
GST (18%): ₹ 15,924.427
Total Price: ₹ 1,04,393.467
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrN₂
Molecular Weight
211.06
Synonyms
3-Bromo-1H-indol-7-ylamine
SMILES
NC1=CC=CC2=C1NC=C2Br
Tpsa
41.81
Logp
2.5126
H Acceptors
1
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1084328-82-4 | 1H-Indol-7-aMine, 3-broMo- | A2B Chem | ₹ 32,683.92 - ₹ 89,838.00 |
Related Products
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: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: 3-Bromo-1H-indol-7-ylamine
SMILES: NC1=CC=CC2=C1NC=C2Br
Tpsa: 41.81
Logp: 2.5126
H Acceptors: 1
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:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
3-Bromo-1H-indol-7-ylamine
SMILES:
NC1=CC=CC2=C1NC=C2Br
Tpsa:
41.81
Logp:
2.5126
H Acceptors:
1
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: C₉H₈F₃NO
Molecular Weight: 203.16
Synonyms: None
SMILES: CC(C1=CC(C(F)(F)F)=CC(N)=C1)=O
Tpsa: 43.09
Logp: 2.4902
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:
C₉H₈F₃NO
Molecular Weight:
203.16
Synonyms:
None
SMILES:
CC(C1=CC(C(F)(F)F)=CC(N)=C1)=O
Tpsa:
43.09
Logp:
2.4902
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: C₅H₉N₃
Molecular Weight: 111.15
Synonyms: None
SMILES: N#CN1C[C@H](CC1)N
Tpsa: 53.05
Logp: -0.49952
H Acceptors: 3
H Donors: 1
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:
C₅H₉N₃
Molecular Weight:
111.15
Synonyms:
None
SMILES:
N#CN1C[C@H](CC1)N
Tpsa:
53.05
Logp:
-0.49952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD18089330
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrClN
Molecular Weight: 220.49
Synonyms: None
SMILES: NC1=CC(Br)=CC(C)=C1Cl
Tpsa: 26.02
Logp: 2.99312
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18089330
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrClN
Molecular Weight:
220.49
Synonyms:
None
SMILES:
NC1=CC(Br)=CC(C)=C1Cl
Tpsa:
26.02
Logp:
2.99312
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0