CS-0219734
2-[(3,4-dichlorophenyl)formamido]acetic acid
Manufacturer: ChemScene
CAS Number: 17321-80-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0219734-1g | In Stock | ₹ 6,930.36 |
CS-0219734 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇Cl₂NO₃
Molecular Weight
248.06
Synonyms
2-[(3,4-DICHLOROBENZOYL)AMINO]ACETIC ACID
SMILES
O=C(O)CNC(C1=CC(Cl)=C(Cl)C=C1)=O
Tpsa
66.4
Logp
1.8078
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Glycine, N-(3,4-dichlorobenzoyl)- | Aaron Chemicals LLC | ₹ 2,224.56 - ₹ 30,544.92 | |
 | 17321-80-1 | Glycine, N-(3,4-dichlorobenzoyl)- | A2B Chem | ₹ 4,449.12 - ₹ 32,940.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl₂NO₃
Molecular Weight: 248.06
Synonyms: 2-[(3,4-DICHLOROBENZOYL)AMINO]ACETIC ACID
SMILES: O=C(O)CNC(C1=CC(Cl)=C(Cl)C=C1)=O
Tpsa: 66.4
Logp: 1.8078
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Cl₂NO₃
Molecular Weight:
248.06
Synonyms:
2-[(3,4-DICHLOROBENZOYL)AMINO]ACETIC ACID
SMILES:
O=C(O)CNC(C1=CC(Cl)=C(Cl)C=C1)=O
Tpsa:
66.4
Logp:
1.8078
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 3-(3,5-DIMETHYL-PHENYLAMINO)-PROPIONIC ACID
SMILES: O=C(O)CCNC1=CC(C)=CC(C)=C1
Tpsa: 49.33
Logp: 2.19004
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
3-(3,5-DIMETHYL-PHENYLAMINO)-PROPIONIC ACID
SMILES:
O=C(O)CCNC1=CC(C)=CC(C)=C1
Tpsa:
49.33
Logp:
2.19004
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₈ClNO₄
Molecular Weight: 301.68
Synonyms: IFLAB-BB F1018-1404
SMILES: C1=C(C=C2C(=C1)C(=O)N(C3=CC=C(C=C3)Cl)C2=O)C(=O)O
Tpsa: 74.68
Logp: 2.8388
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:
C₁₅H₈ClNO₄
Molecular Weight:
301.68
Synonyms:
IFLAB-BB F1018-1404
SMILES:
C1=C(C=C2C(=C1)C(=O)N(C3=CC=C(C=C3)Cl)C2=O)C(=O)O
Tpsa:
74.68
Logp:
2.8388
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: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: None
SMILES: O=C(C1=CC2=C(C(N(CCCC)C2=O)=O)C=C1)O
Tpsa: 74.68
Logp: 1.7809
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:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C(N(CCCC)C2=O)=O)C=C1)O
Tpsa:
74.68
Logp:
1.7809
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4