CS-0041832
4-Bromo-7-chloro-1H-indole
Manufacturer: ChemScene
CAS Number: 126811-30-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0041832-100mg | In Stock | ₹ 2,759.00 |
| 250mg | CS-0041832-250mg | In Stock | ₹ 3,916.00 |
| 1g | CS-0041832-1g | In Stock | ₹ 5,696.00 |
| 2.5g | CS-0041832-2.5g | In Stock | ₹ 14,062.00 |
| 5g | CS-0041832-5g | In Stock | ₹ 27,590.00 |
CS-0041832 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,759.00
GST (18%): ₹ 496.62
Total Price: ₹ 3,255.62
Purity
98%
MDL No
MFCD08272254
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrClN
Molecular Weight
230.49
Synonyms
None
SMILES
ClC1=CC=C(Br)C2=C1NC=C2
Tpsa
15.79
Logp
3.5838
H Acceptors
0
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 4-bromo-7-chloro-1H-indole / 25mg / 586145036 / PBLJ2445 / 0.000 / 126811-30-1 / MFCD08272254 / 230.490 / C8H5BrClN | eMolecules | ₹ 2,969.04 | |
 | eMolecules 4-bromo-7-chloro-1H-indole | 126811-30-1 | MFCD08272254 | 1g | eMolecules | ₹ 10,218.98 | |
 | 126811-30-1 | 4-Bromo-7-chloro-1h-indole | A2B Chem | ₹ 1,958.00 - ₹ 9,879.00 |
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: 98%
MDL No: MFCD08272254
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClN
Molecular Weight: 230.49
Synonyms: None
SMILES: ClC1=CC=C(Br)C2=C1NC=C2
Tpsa: 15.79
Logp: 3.5838
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08272254
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClN
Molecular Weight:
230.49
Synonyms:
None
SMILES:
ClC1=CC=C(Br)C2=C1NC=C2
Tpsa:
15.79
Logp:
3.5838
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClN
Molecular Weight: 230.49
Synonyms: 2-BROMO-4-CHLOROPHENYLACETONITRILE
SMILES: N#CCC1=CC=C(Cl)C=C1Br
Tpsa: 23.79
Logp: 3.16858
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClN
Molecular Weight:
230.49
Synonyms:
2-BROMO-4-CHLOROPHENYLACETONITRILE
SMILES:
N#CCC1=CC=C(Cl)C=C1Br
Tpsa:
23.79
Logp:
3.16858
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16883081
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: (2S,4R)-1-Boc-2-carbamoyl-4-hydroxypyrrolidine
SMILES: O=C(N1[C@H](C(N)=O)C[C@@H](O)C1)OC(C)(C)C
Tpsa: 92.86
Logp: -0.158
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16883081
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
(2S,4R)-1-Boc-2-carbamoyl-4-hydroxypyrrolidine
SMILES:
O=C(N1[C@H](C(N)=O)C[C@@H](O)C1)OC(C)(C)C
Tpsa:
92.86
Logp:
-0.158
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04115499
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: 3-Amino-Pyrrolidine-1,3-Dicarboxylic Acid 1-Tert-Butyl Ester
SMILES: O=C(C1(N)CN(C(OC(C)(C)C)=O)CC1)O
Tpsa: 92.86
Logp: 0.4093
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04115499
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
3-Amino-Pyrrolidine-1,3-Dicarboxylic Acid 1-Tert-Butyl Ester
SMILES:
O=C(C1(N)CN(C(OC(C)(C)C)=O)CC1)O
Tpsa:
92.86
Logp:
0.4093
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1