CS-0142897
Methyl 7-bromo-6-chloro-3-(3-methoxy-3-oxopropyl)-1-methyl-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2306261-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0142897-100mg | In Stock | ₹ 50,565.96 |
CS-0142897 - 100mg
In Stock
Quantity
1
Base Price: ₹ 50,565.96
GST (18%): ₹ 9,101.873
Total Price: ₹ 59,667.833
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅BrClNO₄
Molecular Weight
388.64
Synonyms
1H-Indole-3-propanoic acid, 7-bromo-6-chloro-2-(methoxycarbonyl)-1-methyl-, methyl ester
SMILES
O=C(OC)C1=C(CCC(OC)=O)C2=CC=C(Cl)C(Br)=C2N1C
Tpsa
57.53
Logp
3.4864
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306261-24-3 | methyl 7-bromo-6-chloro-3-(3-methoxy-3-oxo-propyl)-1-methyl-indole-2-carboxylate | A2B Chem | -- |
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
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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: C₁₅H₁₅BrClNO₄
Molecular Weight: 388.64
Synonyms: 1H-Indole-3-propanoic acid, 7-bromo-6-chloro-2-(methoxycarbonyl)-1-methyl-, methyl ester
SMILES: O=C(OC)C1=C(CCC(OC)=O)C2=CC=C(Cl)C(Br)=C2N1C
Tpsa: 57.53
Logp: 3.4864
H Acceptors: 5
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:
C₁₅H₁₅BrClNO₄
Molecular Weight:
388.64
Synonyms:
1H-Indole-3-propanoic acid, 7-bromo-6-chloro-2-(methoxycarbonyl)-1-methyl-, methyl ester
SMILES:
O=C(OC)C1=C(CCC(OC)=O)C2=CC=C(Cl)C(Br)=C2N1C
Tpsa:
57.53
Logp:
3.4864
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00015558
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N
Molecular Weight: 123.20
Synonyms: 1-TERT-BUTYLPYRROLE
SMILES: CC(N1C=CC=C1)(C)C
Tpsa: 4.93
Logp: 2.2431
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00015558
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N
Molecular Weight:
123.20
Synonyms:
1-TERT-BUTYLPYRROLE
SMILES:
CC(N1C=CC=C1)(C)C
Tpsa:
4.93
Logp:
2.2431
H Acceptors:
1
H Donors:
0
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: C₁₅H₁₃IN₄O
Molecular Weight: 392.19
Synonyms: None
SMILES: CC1=NC(I)=CC=C1OC2=CC(C3=CN(C)N=C3)=NC=C2
Tpsa: 52.83
Logp: 3.58242
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃IN₄O
Molecular Weight:
392.19
Synonyms:
None
SMILES:
CC1=NC(I)=CC=C1OC2=CC(C3=CN(C)N=C3)=NC=C2
Tpsa:
52.83
Logp:
3.58242
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₂N
Molecular Weight: 183.20
Synonyms: 7-(Difluoromethyl)-1,2,3,4-Tetrahydroquinoline(WXC01614)
SMILES: FC(C1=CC2=C(C=C1)CCCN2)F
Tpsa: 12.03
Logp: 2.9823
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₂N
Molecular Weight:
183.20
Synonyms:
7-(Difluoromethyl)-1,2,3,4-Tetrahydroquinoline(WXC01614)
SMILES:
FC(C1=CC2=C(C=C1)CCCN2)F
Tpsa:
12.03
Logp:
2.9823
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1