CS-0200235
7-Bromo-1H-indole-6-carboxamide
Manufacturer: ChemScene
CAS Number: 2417302-02-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0200235-100mg | In Stock | ₹ 10,352.76 |
| 250mg | CS-0200235-250mg | In Stock | ₹ 20,619.96 |
| 500mg | CS-0200235-500mg | In Stock | ₹ 35,079.60 |
| 1g | CS-0200235-1g | In Stock | ₹ 52,619.40 |
CS-0200235 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,352.76
GST (18%): ₹ 1,863.497
Total Price: ₹ 12,216.257
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂O
Molecular Weight
239.07
Synonyms
None
SMILES
O=C(C1=C(Br)C2=C(C=C1)C=CN2)N
Tpsa
58.88
Logp
2.0293
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2417302-02-2 | 7-BROMO-1H-INDOLE-6-CARBOXAMIDE | A2B Chem | ₹ 7,272.60 - ₹ 36,876.36 |
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-P330-P362+P364-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: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: None
SMILES: O=C(C1=C(Br)C2=C(C=C1)C=CN2)N
Tpsa: 58.88
Logp: 2.0293
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
None
SMILES:
O=C(C1=C(Br)C2=C(C=C1)C=CN2)N
Tpsa:
58.88
Logp:
2.0293
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉N₃O₂
Molecular Weight: 201.27
Synonyms: tert-butyl trans-3,4-diaminopyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(N1C[C@@H]([C@H](C1)N)N)=O
Tpsa: 81.58
Logp: -0.1083
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉N₃O₂
Molecular Weight:
201.27
Synonyms:
tert-butyl trans-3,4-diaminopyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(N1C[C@@H]([C@H](C1)N)N)=O
Tpsa:
81.58
Logp:
-0.1083
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: 2-[2-(2-hydroxyethyl)phenyl]ethanol
SMILES: OCCC1=CC=CC=C1CCO
Tpsa: 40.46
Logp: 0.7562
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
2-[2-(2-hydroxyethyl)phenyl]ethanol
SMILES:
OCCC1=CC=CC=C1CCO
Tpsa:
40.46
Logp:
0.7562
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: 1,2-Benzenediacetic acid, dimethyl ester
SMILES: O=C(CC1=C(CC(OC)=O)C=CC=C1)OC
Tpsa: 52.6
Logp: 1.1176
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
1,2-Benzenediacetic acid, dimethyl ester
SMILES:
O=C(CC1=C(CC(OC)=O)C=CC=C1)OC
Tpsa:
52.6
Logp:
1.1176
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4