CS-0210147
Ethyl 3-amino-5-bromobenzoate
Manufacturer: ChemScene
CAS Number: 690260-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210147-1g | In Stock | ₹ 13,005.12 |
| 5g | CS-0210147-5g | In Stock | ₹ 38,673.12 |
| 10g | CS-0210147-10g | In Stock | ₹ 64,341.12 |
CS-0210147 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
98%
MDL No
MFCD12923267
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrNO₂
Molecular Weight
244.09
Synonyms
None
SMILES
CCOC(=O)C1=CC(=CC(=C1)N)Br
Tpsa
52.32
Logp
2.208
H Acceptors
3
H Donors
1
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD12923267
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: None
SMILES: CCOC(=O)C1=CC(=CC(=C1)N)Br
Tpsa: 52.32
Logp: 2.208
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12923267
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=CC(=C1)N)Br
Tpsa:
52.32
Logp:
2.208
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11934381
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂O₃S
Molecular Weight: 152.21
Synonyms: 3-(Ethanesulfonyl)propan-1-ol-E4265
SMILES: OCCCS(=O)(CC)=O
Tpsa: 54.37
Logp: -0.1965
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD11934381
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂O₃S
Molecular Weight:
152.21
Synonyms:
3-(Ethanesulfonyl)propan-1-ol-E4265
SMILES:
OCCCS(=O)(CC)=O
Tpsa:
54.37
Logp:
-0.1965
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD11100855
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂
Molecular Weight: 138.21
Synonyms: 1-Pentyl-1H-imidazole
SMILES: CCCCCN1C=CN=C1
Tpsa: 17.82
Logp: 2.0733
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD11100855
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂
Molecular Weight:
138.21
Synonyms:
1-Pentyl-1H-imidazole
SMILES:
CCCCCN1C=CN=C1
Tpsa:
17.82
Logp:
2.0733
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16452644
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₂S
Molecular Weight: 290.18
Synonyms: 2-(3-bromo-4-methylphenyl)isothiazolidine 1,1-dioxide
SMILES: CC1=CC=C(N2CCCS2(=O)=O)C=C1Br
Tpsa: 37.38
Logp: 2.29742
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16452644
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₂S
Molecular Weight:
290.18
Synonyms:
2-(3-bromo-4-methylphenyl)isothiazolidine 1,1-dioxide
SMILES:
CC1=CC=C(N2CCCS2(=O)=O)C=C1Br
Tpsa:
37.38
Logp:
2.29742
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1