CS-0184728
Methyl 6-bromoindoline-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1240523-98-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrNO₂
Molecular Weight
256.10
Synonyms
None
SMILES
O=C(C1=CC(Br)=CC2=C1CCN2)OC
Tpsa
38.33
Logp
2.2037
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240523-98-1 | methyl 6-bromo-2,3-dihydro-1H-indole-4-carboxylate | A2B Chem | ₹ 38,844.24 - ₹ 1,51,612.32 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: None
SMILES: O=C(C1=CC(Br)=CC2=C1CCN2)OC
Tpsa: 38.33
Logp: 2.2037
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
None
SMILES:
O=C(C1=CC(Br)=CC2=C1CCN2)OC
Tpsa:
38.33
Logp:
2.2037
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO₂
Molecular Weight: 270.12
Synonyms: 5-Isoquinolinecarboxylic acid, 7-bromo-1,2,3,4-tetrahydro-, methyl ester
SMILES: O=C(C1=CC(Br)=CC2=C1CCNC2)OC
Tpsa: 38.33
Logp: 1.8814
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO₂
Molecular Weight:
270.12
Synonyms:
5-Isoquinolinecarboxylic acid, 7-bromo-1,2,3,4-tetrahydro-, methyl ester
SMILES:
O=C(C1=CC(Br)=CC2=C1CCNC2)OC
Tpsa:
38.33
Logp:
1.8814
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrClNO₂
Molecular Weight: 306.58
Synonyms: None
SMILES: O=C(C1=CC(Br)=CC2=C1CCNC2)OC.[H]Cl
Tpsa: 38.33
Logp: 2.3032
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrClNO₂
Molecular Weight:
306.58
Synonyms:
None
SMILES:
O=C(C1=CC(Br)=CC2=C1CCNC2)OC.[H]Cl
Tpsa:
38.33
Logp:
2.3032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28137616
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: None
SMILES: O=C(C1=CC(Br)=CC2=NN(C)C=C12)OC
Tpsa: 44.12
Logp: 2.1224
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28137616
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
None
SMILES:
O=C(C1=CC(Br)=CC2=NN(C)C=C12)OC
Tpsa:
44.12
Logp:
2.1224
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1