CS-0113000
Methyl 4-(1,1-difluoroethyl)-2-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 912575-27-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0113000-1g | In Stock | ₹ 71,955.96 |
| 5g | CS-0113000-5g | In Stock | ₹ 2,15,012.28 |
| 10g | CS-0113000-10g | In Stock | ₹ 3,58,068.60 |
CS-0113000 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,955.96
GST (18%): ₹ 12,952.073
Total Price: ₹ 84,908.033
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₂NO₄
Molecular Weight
245.18
Synonyms
4-(1,1-difluoro-ethyl)-2-nitro-benzoic acid methyl ester
SMILES
O=C(OC)C1=CC=C(C(F)(F)C)C=C1[N+]([O-])=O
Tpsa
69.44
Logp
2.4931
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₂NO₄
Molecular Weight: 245.18
Synonyms: 4-(1,1-difluoro-ethyl)-2-nitro-benzoic acid methyl ester
SMILES: O=C(OC)C1=CC=C(C(F)(F)C)C=C1[N+]([O-])=O
Tpsa: 69.44
Logp: 2.4931
H Acceptors: 4
H Donors: 0
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:
C₁₀H₉F₂NO₄
Molecular Weight:
245.18
Synonyms:
4-(1,1-difluoro-ethyl)-2-nitro-benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC=C(C(F)(F)C)C=C1[N+]([O-])=O
Tpsa:
69.44
Logp:
2.4931
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00014416
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄F₃NO₂
Molecular Weight: 143.06
Synonyms: Trifluoroacetamidomethanol
SMILES: O=C(NCO)C(F)(F)F
Tpsa: 49.33
Logp: -0.3853
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00014416
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄F₃NO₂
Molecular Weight:
143.06
Synonyms:
Trifluoroacetamidomethanol
SMILES:
O=C(NCO)C(F)(F)F
Tpsa:
49.33
Logp:
-0.3853
H Acceptors:
2
H Donors:
2
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: C₈H₇BrN₂O₂
Molecular Weight: 243.06
Synonyms: None
SMILES: O=C1NCCN2C(C(Br)=CC=C21)=O
Tpsa: 51.1
Logp: 0.3542
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O₂
Molecular Weight:
243.06
Synonyms:
None
SMILES:
O=C1NCCN2C(C(Br)=CC=C21)=O
Tpsa:
51.1
Logp:
0.3542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10700152
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃BO₂
Molecular Weight: 222.13
Synonyms: 2-(cyclohepten-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CCCCCC2)O1
Tpsa: 18.46
Logp: 3.5083
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10700152
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃BO₂
Molecular Weight:
222.13
Synonyms:
2-(cyclohepten-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CCCCCC2)O1
Tpsa:
18.46
Logp:
3.5083
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1