CS-0891395
Methyl 2-amino-3-(5-bromo-1H-indol-3-yl)propanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 129034-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0891395-5g | In Stock | ₹ 2,42,436.00 |
CS-0891395 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,42,436.00
GST (18%): ₹ 43,638.48
Total Price: ₹ 2,86,074.48
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄BrClN₂O₂
Molecular Weight
333.61
Synonyms
None
SMILES
NC(CC1=CNC2=C1C=C(Br)C=C2)C(OC)=O.[H]Cl
Tpsa
68.11
Logp
2.395
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 129034-16-8 | methyl 2-amino-3-(5-bromo-1H-indol-3-yl)propanoate hydrochloride | A2B Chem | ₹ 32,040.00 - ₹ 3,41,582.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₁₄BrClN₂O₂
Molecular Weight: 333.61
Synonyms: None
SMILES: NC(CC1=CNC2=C1C=C(Br)C=C2)C(OC)=O.[H]Cl
Tpsa: 68.11
Logp: 2.395
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrClN₂O₂
Molecular Weight:
333.61
Synonyms:
None
SMILES:
NC(CC1=CNC2=C1C=C(Br)C=C2)C(OC)=O.[H]Cl
Tpsa:
68.11
Logp:
2.395
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: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: None
SMILES: O=C(O)[C@H](O)CCC1=CC=C(F)C=C1
Tpsa: 57.53
Logp: 1.2038
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
None
SMILES:
O=C(O)[C@H](O)CCC1=CC=C(F)C=C1
Tpsa:
57.53
Logp:
1.2038
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₂NO
Molecular Weight: 236.01
Synonyms: None
SMILES: O=C(N)C1=CC=C(F)C(F)=C1Br
Tpsa: 43.09
Logp: 1.8262
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₂NO
Molecular Weight:
236.01
Synonyms:
None
SMILES:
O=C(N)C1=CC=C(F)C(F)=C1Br
Tpsa:
43.09
Logp:
1.8262
H Acceptors:
1
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: C₈H₆BrFO₃
Molecular Weight: 249.03
Synonyms: None
SMILES: O=C(OC)C1=CC=C(O)C(F)=C1Br
Tpsa: 46.53
Logp: 2.0804
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:
C₈H₆BrFO₃
Molecular Weight:
249.03
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(O)C(F)=C1Br
Tpsa:
46.53
Logp:
2.0804
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1