CS-0216119
5-Bromo-7-methyl-1h-indole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 15936-76-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216119-50mg | In Stock | ₹ 18,737.64 |
| 100mg | CS-0216119-100mg | In Stock | ₹ 28,063.68 |
| 250mg | CS-0216119-250mg | In Stock | ₹ 39,956.52 |
| 500mg | CS-0216119-500mg | In Stock | ₹ 63,057.72 |
| 1g | CS-0216119-1g | In Stock | ₹ 80,768.64 |
| 5g | CS-0216119-5g | In Stock | ₹ 3,35,052.96 |
CS-0216119 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,737.64
GST (18%): ₹ 3,372.775
Total Price: ₹ 22,110.415
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO₂
Molecular Weight
254.08
Synonyms
5-Brom-7-methoxy-2-nitro-benzofuran
SMILES
CC1=C2C(=CC(=C1)Br)C=C(C(=O)O)N2
Tpsa
53.09
Logp
2.93702
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15936-76-2 | 5-Bromo-7-methyl-1H-indole-2-carboxylic acid | A2B Chem | ₹ 27,122.52 - ₹ 1,01,131.92 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: 5-Brom-7-methoxy-2-nitro-benzofuran
SMILES: CC1=C2C(=CC(=C1)Br)C=C(C(=O)O)N2
Tpsa: 53.09
Logp: 2.93702
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
5-Brom-7-methoxy-2-nitro-benzofuran
SMILES:
CC1=C2C(=CC(=C1)Br)C=C(C(=O)O)N2
Tpsa:
53.09
Logp:
2.93702
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₂N₂O₂S
Molecular Weight: 295.19
Synonyms: 1-(2,5-Dichloro-benzenesulfonyl)-piperazine
SMILES: C1=CC(=C(C=C1Cl)S(=O)(=O)N2CCNCC2)Cl
Tpsa: 49.41
Logp: 1.5873
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂Cl₂N₂O₂S
Molecular Weight:
295.19
Synonyms:
1-(2,5-Dichloro-benzenesulfonyl)-piperazine
SMILES:
C1=CC(=C(C=C1Cl)S(=O)(=O)N2CCNCC2)Cl
Tpsa:
49.41
Logp:
1.5873
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂S
Molecular Weight: 276.35
Synonyms: 1-(Naphthalene-2-sulfonyl)-piperazine
SMILES: C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N3CCNCC3
Tpsa: 49.41
Logp: 1.4337
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂S
Molecular Weight:
276.35
Synonyms:
1-(Naphthalene-2-sulfonyl)-piperazine
SMILES:
C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N3CCNCC3
Tpsa:
49.41
Logp:
1.4337
H Acceptors:
3
H Donors:
1
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: C₂₇H₂₇NO₆
Molecular Weight: 461.51
Synonyms: (R,S)-Fmoc-3-amino-2-(3,4-dimethoxy-benzyl)-propionic acid
SMILES: O=C(O)C(CC1=CC=C(OC)C(OC)=C1)CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 94.09
Logp: 4.4858
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₇NO₆
Molecular Weight:
461.51
Synonyms:
(R,S)-Fmoc-3-amino-2-(3,4-dimethoxy-benzyl)-propionic acid
SMILES:
O=C(O)C(CC1=CC=C(OC)C(OC)=C1)CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
94.09
Logp:
4.4858
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9