CS-0958711
Methyl 2-amino-2-(6-bromo-1H-indol-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 2089672-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0958711-5g | In Stock | ₹ 3,36,242.00 |
CS-0958711 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,36,242.00
GST (18%): ₹ 60,523.56
Total Price: ₹ 3,96,765.56
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrN₂O₂
Molecular Weight
283.12
Synonyms
None
SMILES
O=C(OC)C(N)C1=CNC=2C=C(Br)C=CC21
Tpsa
68.11
Logp
2.1032
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂O₂
Molecular Weight: 283.12
Synonyms: None
SMILES: O=C(OC)C(N)C1=CNC=2C=C(Br)C=CC21
Tpsa: 68.11
Logp: 2.1032
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₁BrN₂O₂
Molecular Weight:
283.12
Synonyms:
None
SMILES:
O=C(OC)C(N)C1=CNC=2C=C(Br)C=CC21
Tpsa:
68.11
Logp:
2.1032
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: O=C(OCC)C1NC=2C(=CC(=CC2C1)C)C
Tpsa: 38.33
Logp: 2.20314
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
O=C(OCC)C1NC=2C(=CC(=CC2C1)C)C
Tpsa:
38.33
Logp:
2.20314
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: C₁₁H₁₁ClN₂O₂
Molecular Weight: 238.67
Synonyms: None
SMILES: O=C(OC)C(N)C1=CNC=2C(Cl)=CC=CC12
Tpsa: 68.11
Logp: 1.9941
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₁ClN₂O₂
Molecular Weight:
238.67
Synonyms:
None
SMILES:
O=C(OC)C(N)C1=CNC=2C(Cl)=CC=CC12
Tpsa:
68.11
Logp:
1.9941
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₁F₂NO₂
Molecular Weight: 227.21
Synonyms: None
SMILES: O=C(OCC)C1NC2=CC=C(F)C(F)=C2C1
Tpsa: 38.33
Logp: 1.8645
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:
C₁₁H₁₁F₂NO₂
Molecular Weight:
227.21
Synonyms:
None
SMILES:
O=C(OCC)C1NC2=CC=C(F)C(F)=C2C1
Tpsa:
38.33
Logp:
1.8645
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2