CS-0112574
3-Bromo-4-ethoxyaniline
Manufacturer: ChemScene
CAS Number: 101251-12-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0112574-1g | In Stock | ₹ 22,517.00 |
| 5g | CS-0112574-5g | In Stock | ₹ 82,147.00 |
CS-0112574 - 1g
In Stock
Quantity
1
Base Price: ₹ 22,517.00
GST (18%): ₹ 4,053.06
Total Price: ₹ 26,570.06
Purity
98%
MDL No
MFCD09955449
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BrNO
Molecular Weight
216.08
Synonyms
4-AMino-2-broMophenetole
SMILES
CCOC1=CC=C(N)C=C1Br
Tpsa
35.25
Logp
2.43
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
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
Show Difference
Purity: 98%
MDL No: MFCD09955449
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: 4-AMino-2-broMophenetole
SMILES: CCOC1=CC=C(N)C=C1Br
Tpsa: 35.25
Logp: 2.43
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09955449
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
4-AMino-2-broMophenetole
SMILES:
CCOC1=CC=C(N)C=C1Br
Tpsa:
35.25
Logp:
2.43
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD21098325
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃BrClN
Molecular Weight: 214.53
Synonyms: 3-BroMoMethyl-piperidine hydrochloride
SMILES: BrCC1CNCCC1.[H]Cl
Tpsa: 12.03
Logp: 1.8027
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD21098325
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃BrClN
Molecular Weight:
214.53
Synonyms:
3-BroMoMethyl-piperidine hydrochloride
SMILES:
BrCC1CNCCC1.[H]Cl
Tpsa:
12.03
Logp:
1.8027
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00160079
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂S
Molecular Weight: 194.21
Synonyms: 2-Amino-1,3-benzothiazole-5-carboxylic Acid
SMILES: O=C(C1=CC=C(SC(N)=N2)C2=C1)O
Tpsa: 76.21
Logp: 1.5767
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00160079
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂S
Molecular Weight:
194.21
Synonyms:
2-Amino-1,3-benzothiazole-5-carboxylic Acid
SMILES:
O=C(C1=CC=C(SC(N)=N2)C2=C1)O
Tpsa:
76.21
Logp:
1.5767
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD13659410
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: 3-Hydroxycyclopentanecarboxylic acid
SMILES: O=C(C1CC(O)CC1)O
Tpsa: 57.53
Logp: 0.232
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13659410
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
3-Hydroxycyclopentanecarboxylic acid
SMILES:
O=C(C1CC(O)CC1)O
Tpsa:
57.53
Logp:
0.232
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1