CS-0939864
Ethyl 3-amino-2,6-dimethylbenzoate
Manufacturer: ChemScene
CAS Number: 1260651-42-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0939864-5g | In Stock | ₹ 2,93,214.12 |
CS-0939864 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,93,214.12
GST (18%): ₹ 52,778.542
Total Price: ₹ 3,45,992.662
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
None
SMILES
O=C(OCC)C=1C(=CC=C(N)C1C)C
Tpsa
52.32
Logp
2.06234
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-P305+P351+P338-P330-P362+P364-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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: O=C(OCC)C=1C(=CC=C(N)C1C)C
Tpsa: 52.32
Logp: 2.06234
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
O=C(OCC)C=1C(=CC=C(N)C1C)C
Tpsa:
52.32
Logp:
2.06234
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: O(C1=CC=CC2=C1NCC2(C)C)C
Tpsa: 21.26
Logp: 2.3983
H Acceptors: 2
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
O(C1=CC=CC2=C1NCC2(C)C)C
Tpsa:
21.26
Logp:
2.3983
H Acceptors:
2
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: C₁₀H₁₄O₄
Molecular Weight: 198.22
Synonyms: None
SMILES: O=C(COC)C1C(=O)CC(C)CC1=O
Tpsa: 60.44
Logp: 0.3862
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₄O₄
Molecular Weight:
198.22
Synonyms:
None
SMILES:
O=C(COC)C1C(=O)CC(C)CC1=O
Tpsa:
60.44
Logp:
0.3862
H Acceptors:
4
H Donors:
0
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: C₁₀H₉ClF₃N
Molecular Weight: 235.63
Synonyms: None
SMILES: FC(F)(F)C1=CC=C(Cl)C(=C1)C2(N)CC2
Tpsa: 26.02
Logp: 3.3066
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:
C₁₀H₉ClF₃N
Molecular Weight:
235.63
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=C(Cl)C(=C1)C2(N)CC2
Tpsa:
26.02
Logp:
3.3066
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1