CS-0116589
3-Amino-4-[(2-methoxyethyl)amino]benzoic acid
Manufacturer: ChemScene
CAS Number: 284672-81-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0116589-2.5g | In Stock | ₹ 69,645.84 |
| 5g | CS-0116589-5g | In Stock | ₹ 1,02,928.68 |
| 10g | CS-0116589-10g | In Stock | ₹ 1,52,467.92 |
CS-0116589 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 69,645.84
GST (18%): ₹ 12,536.251
Total Price: ₹ 82,182.091
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₃
Molecular Weight
210.23
Synonyms
Benzoic acid, 3-amino-4-[(2-methoxyethyl)amino]- (9CI)
SMILES
O=C(O)C1=CC=C(NCCOC)C(N)=C1
Tpsa
84.58
Logp
1.0253
H Acceptors
4
H Donors
3
Rotatable Bonds
5
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: Benzoic acid, 3-amino-4-[(2-methoxyethyl)amino]- (9CI)
SMILES: O=C(O)C1=CC=C(NCCOC)C(N)=C1
Tpsa: 84.58
Logp: 1.0253
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
Benzoic acid, 3-amino-4-[(2-methoxyethyl)amino]- (9CI)
SMILES:
O=C(O)C1=CC=C(NCCOC)C(N)=C1
Tpsa:
84.58
Logp:
1.0253
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 1-(2-METHOXY-PHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE
SMILES: O=CC1=C(C)N(C2=CC=CC=C2OC)C(C)=C1
Tpsa: 31.23
Logp: 2.91524
H Acceptors: 3
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
1-(2-METHOXY-PHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE
SMILES:
O=CC1=C(C)N(C2=CC=CC=C2OC)C(C)=C1
Tpsa:
31.23
Logp:
2.91524
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO
Molecular Weight: 149.62
Synonyms: N-Chloroacetyldiethylamine; 2-Chloro-N,N-diethylacetamide
SMILES: O=C(N(CC)CC)CCl
Tpsa: 20.31
Logp: 1.0936
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO
Molecular Weight:
149.62
Synonyms:
N-Chloroacetyldiethylamine; 2-Chloro-N,N-diethylacetamide
SMILES:
O=C(N(CC)CC)CCl
Tpsa:
20.31
Logp:
1.0936
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO
Molecular Weight: 149.62
Synonyms: N-butyl-2-chloro-ethanamide
SMILES: O=C(NCCCC)CCl
Tpsa: 29.1
Logp: 1.1415
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO
Molecular Weight:
149.62
Synonyms:
N-butyl-2-chloro-ethanamide
SMILES:
O=C(NCCCC)CCl
Tpsa:
29.1
Logp:
1.1415
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4