CS-M1903
1-Acetyl-5-bromo-4-chloro-1H-indol-3-yl acetate
Manufacturer: ChemScene
CAS Number: 3030-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M1903-5g | In Stock | ₹ 7,387.00 |
| 10g | CS-M1903-10g | In Stock | ₹ 12,994.00 |
| 25g | CS-M1903-25g | In Stock | ₹ 23,763.00 |
CS-M1903 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
98%
MDL No
MFCD00040632
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉BrClNO₃
Molecular Weight
330.56
Synonyms
Indol-3-ol, 1-acetyl-5-bromo-4-chloro-, acetate (ester); Indoxyl, 1-acetyl-5-bromo-4-chloro-, acetate; 3-Acetoxy-1-acetyl-5-bromo-4-chloroindole
SMILES
O=C(C)N1C2=CC=C(Br)C(Cl)=C2C(OC(C)=O)=C1
Tpsa
48.3
Logp
3.6426
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3030-06-6 | 1-Acetyl-5-bromo-4-chloro-1h-indol-3-yl acetate | A2B Chem | ₹ 2,136.00 - ₹ 28,747.00 |
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: MFCD00040632
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrClNO₃
Molecular Weight: 330.56
Synonyms: Indol-3-ol, 1-acetyl-5-bromo-4-chloro-, acetate (ester); Indoxyl, 1-acetyl-5-bromo-4-chloro-, acetate; 3-Acetoxy-1-acetyl-5-bromo-4-chloroindole
SMILES: O=C(C)N1C2=CC=C(Br)C(Cl)=C2C(OC(C)=O)=C1
Tpsa: 48.3
Logp: 3.6426
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00040632
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrClNO₃
Molecular Weight:
330.56
Synonyms:
Indol-3-ol, 1-acetyl-5-bromo-4-chloro-, acetate (ester); Indoxyl, 1-acetyl-5-bromo-4-chloro-, acetate; 3-Acetoxy-1-acetyl-5-bromo-4-chloroindole
SMILES:
O=C(C)N1C2=CC=C(Br)C(Cl)=C2C(OC(C)=O)=C1
Tpsa:
48.3
Logp:
3.6426
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11043062
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O
Molecular Weight: 231.29
Synonyms: 3-Piperidin-4-yl-3,4-dihydro-1H-quinazolin-2-one
SMILES: O=C1N(C2CCNCC2)CC3=CC=CC=C3N1
Tpsa: 44.37
Logp: 1.7861
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11043062
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O
Molecular Weight:
231.29
Synonyms:
3-Piperidin-4-yl-3,4-dihydro-1H-quinazolin-2-one
SMILES:
O=C1N(C2CCNCC2)CC3=CC=CC=C3N1
Tpsa:
44.37
Logp:
1.7861
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD00007337
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₄
Molecular Weight: 167.12
Synonyms: None
SMILES: O=CC1=CC([N+]([O-])=O)=CC=C1O
Tpsa: 80.44
Logp: 1.1129
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00007337
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₄
Molecular Weight:
167.12
Synonyms:
None
SMILES:
O=CC1=CC([N+]([O-])=O)=CC=C1O
Tpsa:
80.44
Logp:
1.1129
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22051081
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂OS
Molecular Weight: 236.27
Synonyms: 2-aMino-5-(4-fluorophenyl)-3-thiophenecarboxaMide
SMILES: NC1=C(C(N)=O)C=C(C2=CC=C(F)C=C2)S1
Tpsa: 69.11
Logp: 2.2353
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22051081
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂OS
Molecular Weight:
236.27
Synonyms:
2-aMino-5-(4-fluorophenyl)-3-thiophenecarboxaMide
SMILES:
NC1=C(C(N)=O)C=C(C2=CC=C(F)C=C2)S1
Tpsa:
69.11
Logp:
2.2353
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2