CS-0662918
Methyl 3-((5-bromopyridin-2-yl)amino)propanoate
Manufacturer: ChemScene
CAS Number: 33390-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0662918-5g | In Stock | ₹ 1,55,928.00 |
CS-0662918 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,55,928.00
GST (18%): ₹ 28,067.04
Total Price: ₹ 1,83,995.04
Purity
98%
MDL No
MFCD12768184
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrN₂O₂
Molecular Weight
259.10
Synonyms
None
SMILES
COC(=O)CCNC1=NC=C(C=C1)Br
Tpsa
51.22
Logp
1.8191
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33390-58-8 | Methyl 3-((5-bromopyridin-2-yl)amino)propanoate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD12768184
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂O₂
Molecular Weight: 259.10
Synonyms: None
SMILES: COC(=O)CCNC1=NC=C(C=C1)Br
Tpsa: 51.22
Logp: 1.8191
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12768184
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂O₂
Molecular Weight:
259.10
Synonyms:
None
SMILES:
COC(=O)CCNC1=NC=C(C=C1)Br
Tpsa:
51.22
Logp:
1.8191
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31728038
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₃S
Molecular Weight: 303.38
Synonyms: None
SMILES: CC1=[N+](C2=CC=CC3=C2C1=CC=C3)CCCCS(=O)(=O)[O-]
Tpsa: 60.21
Logp: 2.6318
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD31728038
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₃S
Molecular Weight:
303.38
Synonyms:
None
SMILES:
CC1=[N+](C2=CC=CC3=C2C1=CC=C3)CCCCS(=O)(=O)[O-]
Tpsa:
60.21
Logp:
2.6318
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09032038
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂N
Molecular Weight: 218.12
Synonyms: None
SMILES: CC1=C(C=C(C=C1)NCCCCl)Cl
Tpsa: 12.03
Logp: 3.68922
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09032038
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂N
Molecular Weight:
218.12
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)NCCCCl)Cl
Tpsa:
12.03
Logp:
3.68922
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07779471
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂S
Molecular Weight: 294.41
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)SC2=CC=CC=N2
Tpsa: 42.43
Logp: 3.5732
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07779471
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂S
Molecular Weight:
294.41
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)SC2=CC=CC=N2
Tpsa:
42.43
Logp:
3.5732
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2