CS-0526263
2-Amino-4,5-difluoro-N,N-dimethylbenzamide
Manufacturer: ChemScene
CAS Number: 1248034-89-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0526263-5g | In Stock | ₹ 1,33,678.00 |
CS-0526263 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,678.00
GST (18%): ₹ 24,062.04
Total Price: ₹ 1,57,740.04
Purity
98%
MDL No
MFCD16159064
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀F₂N₂O
Molecular Weight
200.19
Synonyms
None
SMILES
O=C(N(C)C)C1=CC(F)=C(F)C=C1N
Tpsa
46.33
Logp
1.2488
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248034-89-0 | 2-Amino-4,5-difluoro-n,n-dimethylbenzamide | A2B Chem | ₹ 65,415.00 |
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
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Purity: 98%
MDL No: MFCD16159064
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₂N₂O
Molecular Weight: 200.19
Synonyms: None
SMILES: O=C(N(C)C)C1=CC(F)=C(F)C=C1N
Tpsa: 46.33
Logp: 1.2488
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16159064
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₂N₂O
Molecular Weight:
200.19
Synonyms:
None
SMILES:
O=C(N(C)C)C1=CC(F)=C(F)C=C1N
Tpsa:
46.33
Logp:
1.2488
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₆FN
Molecular Weight: 193.26
Synonyms: N-[(4-fluoro-2-methylphenyl)methyl]cyclobutanamine
SMILES: CC1=CC(F)=CC=C1CNC2CCC2
Tpsa: 12.03
Logp: 2.77622
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₆FN
Molecular Weight:
193.26
Synonyms:
N-[(4-fluoro-2-methylphenyl)methyl]cyclobutanamine
SMILES:
CC1=CC(F)=CC=C1CNC2CCC2
Tpsa:
12.03
Logp:
2.77622
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₄FN₃O
Molecular Weight: 211.24
Synonyms: None
SMILES: O=C(NCCNC)NC1=CC=C(F)C=C1
Tpsa: 53.16
Logp: 1.1666
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄FN₃O
Molecular Weight:
211.24
Synonyms:
None
SMILES:
O=C(NCCNC)NC1=CC=C(F)C=C1
Tpsa:
53.16
Logp:
1.1666
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₃S
Molecular Weight: 261.73
Synonyms: None
SMILES: O=S(C1=CC(Cl)=CC=C1OCC2CC2)(N)=O
Tpsa: 69.39
Logp: 1.7762
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₃S
Molecular Weight:
261.73
Synonyms:
None
SMILES:
O=S(C1=CC(Cl)=CC=C1OCC2CC2)(N)=O
Tpsa:
69.39
Logp:
1.7762
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4