CS-0288503
Ethyl 3-amino-2,5-dichlorobenzoate
Manufacturer: ChemScene
CAS Number: 60541-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0288503-50mg | In Stock | ₹ 9,411.60 |
| 100mg | CS-0288503-100mg | In Stock | ₹ 15,400.80 |
| 250mg | CS-0288503-250mg | In Stock | ₹ 26,523.60 |
| 500mg | CS-0288503-500mg | In Stock | ₹ 41,068.80 |
| 1g | CS-0288503-1g | In Stock | ₹ 59,036.40 |
| 2.5g | CS-0288503-2.5g | In Stock | ₹ 1,15,506.00 |
| 5g | CS-0288503-5g | In Stock | ₹ 1,75,398.00 |
| 10g | CS-0288503-10g | In Stock | ₹ 2,80,636.80 |
| 25g | CS-0288503-25g | In Stock | ₹ 5,57,851.20 |
CS-0288503 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉Cl₂NO₂
Molecular Weight
234.08
Synonyms
chloramben-ethyl ester
SMILES
O=C(C1=C(C(N)=CC(Cl)=C1)Cl)OCC
Tpsa
52.32
Logp
2.7523
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
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂NO₂
Molecular Weight: 234.08
Synonyms: chloramben-ethyl ester
SMILES: O=C(C1=C(C(N)=CC(Cl)=C1)Cl)OCC
Tpsa: 52.32
Logp: 2.7523
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl₂NO₂
Molecular Weight:
234.08
Synonyms:
chloramben-ethyl ester
SMILES:
O=C(C1=C(C(N)=CC(Cl)=C1)Cl)OCC
Tpsa:
52.32
Logp:
2.7523
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₄O₂
Molecular Weight: 168.15
Synonyms: None
SMILES: O=C(C1=C(C(N)=O)N(C)C=N1)N
Tpsa: 104
Logp: -1.3821
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₄O₂
Molecular Weight:
168.15
Synonyms:
None
SMILES:
O=C(C1=C(C(N)=O)N(C)C=N1)N
Tpsa:
104
Logp:
-1.3821
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₄
Molecular Weight: 290.11
Synonyms: None
SMILES: O=C(C1=C(C)C(C(OC)=O)=C(CBr)N1)OC
Tpsa: 68.39
Logp: 1.79122
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₂BrNO₄
Molecular Weight:
290.11
Synonyms:
None
SMILES:
O=C(C1=C(C)C(C(OC)=O)=C(CBr)N1)OC
Tpsa:
68.39
Logp:
1.79122
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₅NO₆S₂
Molecular Weight: 369.41
Synonyms: 5-(Benzylsulfamoyl)-4-(methoxycarbonyl)-3-methylthiophene-2-carboxylic acid
SMILES: O=C(C1=C(C)C(C(OC)=O)=C(S(=O)(NCC2=CC=CC=C2)=O)S1)O
Tpsa: 109.77
Logp: 2.01982
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₆S₂
Molecular Weight:
369.41
Synonyms:
5-(Benzylsulfamoyl)-4-(methoxycarbonyl)-3-methylthiophene-2-carboxylic acid
SMILES:
O=C(C1=C(C)C(C(OC)=O)=C(S(=O)(NCC2=CC=CC=C2)=O)S1)O
Tpsa:
109.77
Logp:
2.01982
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6