CS-0028806
Methyl 3-amino-5-methylbenzoate
Manufacturer: ChemScene
CAS Number: 18595-15-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0028806-1g | In Stock | ₹ 1,780.00 |
| 5g | CS-0028806-5g | In Stock | ₹ 6,408.00 |
| 10g | CS-0028806-10g | In Stock | ₹ 12,638.00 |
| 25g | CS-0028806-25g | In Stock | ₹ 24,742.00 |
CS-0028806 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
MFCD09263222
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
3-Amino-5-methylbenzoic acid methyl ester; Methyl 5-amino-3-iodobenzoate
SMILES
O=C(OC)C1=CC(C)=CC(N)=C1
Tpsa
52.32
Logp
1.36382
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: 98%
MDL No: MFCD09263222
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 3-Amino-5-methylbenzoic acid methyl ester; Methyl 5-amino-3-iodobenzoate
SMILES: O=C(OC)C1=CC(C)=CC(N)=C1
Tpsa: 52.32
Logp: 1.36382
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09263222
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
3-Amino-5-methylbenzoic acid methyl ester; Methyl 5-amino-3-iodobenzoate
SMILES:
O=C(OC)C1=CC(C)=CC(N)=C1
Tpsa:
52.32
Logp:
1.36382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16606333
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₃N₂O₂
Molecular Weight: 216.12
Synonyms: 3-Nitro-4-trifluoromethylbenzonitrile
SMILES: N#CC1=CC=C(C(F)(F)F)C([N+]([O-])=O)=C1
Tpsa: 66.93
Logp: 2.48528
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16606333
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₃N₂O₂
Molecular Weight:
216.12
Synonyms:
3-Nitro-4-trifluoromethylbenzonitrile
SMILES:
N#CC1=CC=C(C(F)(F)F)C([N+]([O-])=O)=C1
Tpsa:
66.93
Logp:
2.48528
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08703100
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₅NO₃
Molecular Weight: 419.64
Synonyms: None
SMILES: CCCCCCCCCCCCCCCCCC(NCCC1=CC=C(O)C(O)=C1)=O
Tpsa: 69.56
Logp: 7.018
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 19
Purity:
98%
MDL No:
MFCD08703100
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₅NO₃
Molecular Weight:
419.64
Synonyms:
None
SMILES:
CCCCCCCCCCCCCCCCCC(NCCC1=CC=C(O)C(O)=C1)=O
Tpsa:
69.56
Logp:
7.018
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
19
Purity: 98%
MDL No: MFCD00082298
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O
Molecular Weight: 194.23
Synonyms: 9-Hydroxyphenanthrene; NSC 50554
SMILES: OC1=CC2=CC=CC=C2C3=CC=CC=C13
Tpsa: 20.23
Logp: 3.6986
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00082298
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O
Molecular Weight:
194.23
Synonyms:
9-Hydroxyphenanthrene; NSC 50554
SMILES:
OC1=CC2=CC=CC=C2C3=CC=CC=C13
Tpsa:
20.23
Logp:
3.6986
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0