CS-0316175
Ethyl (2,6-dichlorobenzoyl)glycinate
Manufacturer: ChemScene
CAS Number: 329931-03-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0316175-100mg | In Stock | ₹ 93,688.20 |
CS-0316175 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁Cl₂NO₃
Molecular Weight
276.12
Synonyms
ETHYL 2-[(2,6-DICHLOROBENZOYL)AMINO]ACETATE
SMILES
CCOC(CNC(C1=C(Cl)C=CC=C1Cl)=O)=O
Tpsa
55.4
Logp
2.2863
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 329931-03-5 | Ethyl 2-[(2,6-dichlorophenyl)formamido]acetate | A2B Chem | ₹ 15,914.16 - ₹ 67,164.60 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁Cl₂NO₃
Molecular Weight: 276.12
Synonyms: ETHYL 2-[(2,6-DICHLOROBENZOYL)AMINO]ACETATE
SMILES: CCOC(CNC(C1=C(Cl)C=CC=C1Cl)=O)=O
Tpsa: 55.4
Logp: 2.2863
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁Cl₂NO₃
Molecular Weight:
276.12
Synonyms:
ETHYL 2-[(2,6-DICHLOROBENZOYL)AMINO]ACETATE
SMILES:
CCOC(CNC(C1=C(Cl)C=CC=C1Cl)=O)=O
Tpsa:
55.4
Logp:
2.2863
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₃
Molecular Weight: 225.24
Synonyms: 2-([2-(4-Nitroanilino)ethyl]amino)ethanol
SMILES: O=[N+](C1=CC=C(NCCNCCO)C=C1)[O-]
Tpsa: 87.43
Logp: 0.5886
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₃
Molecular Weight:
225.24
Synonyms:
2-([2-(4-Nitroanilino)ethyl]amino)ethanol
SMILES:
O=[N+](C1=CC=C(NCCNCCO)C=C1)[O-]
Tpsa:
87.43
Logp:
0.5886
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₂
Molecular Weight: 240.26
Synonyms: TIMTEC-BB SBB000797
SMILES: CC(C1=CC(NC(C2=CN=CC=C2)=O)=CC=C1)=O
Tpsa: 59.06
Logp: 2.5365
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₂
Molecular Weight:
240.26
Synonyms:
TIMTEC-BB SBB000797
SMILES:
CC(C1=CC(NC(C2=CN=CC=C2)=O)=CC=C1)=O
Tpsa:
59.06
Logp:
2.5365
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O
Molecular Weight: 225.25
Synonyms: 2-METHYL-3-OXAZOLO[4,5-B]PYRIDIN-2-YL-PHENYLAMINE
SMILES: CC1=C(C=CC=C1N)C2=NC3=C(C=CC=N3)O2
Tpsa: 64.94
Logp: 2.78042
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O
Molecular Weight:
225.25
Synonyms:
2-METHYL-3-OXAZOLO[4,5-B]PYRIDIN-2-YL-PHENYLAMINE
SMILES:
CC1=C(C=CC=C1N)C2=NC3=C(C=CC=N3)O2
Tpsa:
64.94
Logp:
2.78042
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1