CS-0746409
Methyl 3-amino-4-(difluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 1785425-60-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0746409-5g | In Stock | ₹ 1,44,358.00 |
CS-0746409 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,44,358.00
GST (18%): ₹ 25,984.44
Total Price: ₹ 1,70,342.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₂NO₂
Molecular Weight
201.17
Synonyms
None
SMILES
COC(=O)C1=CC(N)=C(C=C1)C(F)F
Tpsa
52.32
Logp
1.993
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
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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: C₉H₉F₂NO₂
Molecular Weight: 201.17
Synonyms: None
SMILES: COC(=O)C1=CC(N)=C(C=C1)C(F)F
Tpsa: 52.32
Logp: 1.993
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂NO₂
Molecular Weight:
201.17
Synonyms:
None
SMILES:
COC(=O)C1=CC(N)=C(C=C1)C(F)F
Tpsa:
52.32
Logp:
1.993
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃ClN₂O₃
Molecular Weight: 266.76
Synonyms: None
SMILES: Cl.CC(C)(C)OC(=O)N1CCC1C(O)CCN
Tpsa: 75.79
Logp: 1.1273
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃ClN₂O₃
Molecular Weight:
266.76
Synonyms:
None
SMILES:
Cl.CC(C)(C)OC(=O)N1CCC1C(O)CCN
Tpsa:
75.79
Logp:
1.1273
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₄O₃
Molecular Weight: 332.40
Synonyms: None
SMILES: CN1C2CCN(CC2N(C1=O)C1=CC=CC=N1)C(=O)OC(C)(C)C
Tpsa: 65.98
Logp: 2.3314
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₄O₃
Molecular Weight:
332.40
Synonyms:
None
SMILES:
CN1C2CCN(CC2N(C1=O)C1=CC=CC=N1)C(=O)OC(C)(C)C
Tpsa:
65.98
Logp:
2.3314
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClN₃O₂
Molecular Weight: 285.77
Synonyms: None
SMILES: Cl.CC(C)(C)OC(=O)C1=C(CN)C=CC(=C1)C(N)=N
Tpsa: 102.19
Logp: 1.80647
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClN₃O₂
Molecular Weight:
285.77
Synonyms:
None
SMILES:
Cl.CC(C)(C)OC(=O)C1=C(CN)C=CC(=C1)C(N)=N
Tpsa:
102.19
Logp:
1.80647
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3