CS-0680910
Methyl 2-amino-3-(6-chloro-1h-indol-3-yl)propanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 2108118-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0680910-1g | In Stock | ₹ 81,168.00 |
CS-0680910 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,168.00
GST (18%): ₹ 14,610.24
Total Price: ₹ 95,778.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄Cl₂N₂O₂
Molecular Weight
289.16
Synonyms
None
SMILES
COC(=O)C(CC1=CNC2=C1C=CC(=C2)Cl)N.Cl
Tpsa
68.11
Logp
2.2859
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2108118-84-7 | methyl2-amino-3-(6-chloro-1H-indol-3-yl)propanoatehydrochloride | A2B Chem | ₹ 35,155.00 - ₹ 1,34,123.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄Cl₂N₂O₂
Molecular Weight: 289.16
Synonyms: None
SMILES: COC(=O)C(CC1=CNC2=C1C=CC(=C2)Cl)N.Cl
Tpsa: 68.11
Logp: 2.2859
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₄Cl₂N₂O₂
Molecular Weight:
289.16
Synonyms:
None
SMILES:
COC(=O)C(CC1=CNC2=C1C=CC(=C2)Cl)N.Cl
Tpsa:
68.11
Logp:
2.2859
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: None
SMILES: CC(=O)C1=C(C=CC(=C1)N(C)C)Br
Tpsa: 20.31
Logp: 2.7177
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
None
SMILES:
CC(=O)C1=C(C=CC(=C1)N(C)C)Br
Tpsa:
20.31
Logp:
2.7177
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅BrN₂
Molecular Weight: 207.11
Synonyms: None
SMILES: C1C[C@H]2CNCCN2C1.Br
Tpsa: 15.27
Logp: 0.6319
H Acceptors: 2
H Donors: 1
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:
C₇H₁₅BrN₂
Molecular Weight:
207.11
Synonyms:
None
SMILES:
C1C[C@H]2CNCCN2C1.Br
Tpsa:
15.27
Logp:
0.6319
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₉ClN₂O₂
Molecular Weight: 282.77
Synonyms: None
SMILES: CC12CNCC1COC(=O)N2CC3=CC=CC=C3.Cl
Tpsa: 41.57
Logp: 2.0387
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₂O₂
Molecular Weight:
282.77
Synonyms:
None
SMILES:
CC12CNCC1COC(=O)N2CC3=CC=CC=C3.Cl
Tpsa:
41.57
Logp:
2.0387
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2