CS-0449397
4-Ethoxy-2,3-difluoroaniline
Manufacturer: ChemScene
CAS Number: 189751-13-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449397-1g | In Stock | ₹ 16,198.00 |
| 5g | CS-0449397-5g | In Stock | ₹ 50,018.00 |
| 10g | CS-0449397-10g | In Stock | ₹ 93,628.00 |
CS-0449397 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,198.00
GST (18%): ₹ 2,915.64
Total Price: ₹ 19,113.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉F₂NO
Molecular Weight
173.16
Synonyms
Benzenamine, 4-ethoxy-2,3-difluoro- (9CI)
SMILES
CCOC1=C(C(=C(C=C1)N)F)F
Tpsa
35.25
Logp
1.9457
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 189751-13-1 | Benzenamine, 4-ethoxy-2,3-difluoro- (9CI) | A2B Chem | ₹ 18,601.00 - ₹ 1,02,617.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-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: C₈H₉F₂NO
Molecular Weight: 173.16
Synonyms: Benzenamine, 4-ethoxy-2,3-difluoro- (9CI)
SMILES: CCOC1=C(C(=C(C=C1)N)F)F
Tpsa: 35.25
Logp: 1.9457
H Acceptors: 2
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:
C₈H₉F₂NO
Molecular Weight:
173.16
Synonyms:
Benzenamine, 4-ethoxy-2,3-difluoro- (9CI)
SMILES:
CCOC1=C(C(=C(C=C1)N)F)F
Tpsa:
35.25
Logp:
1.9457
H Acceptors:
2
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: C₂₁H₃₄N₄O₇S
Molecular Weight: 486.58
Synonyms: D-Ornithine, N2-[(1,1-dimethylethoxy)carbonyl]-N5-[imino[[(4-methoxy-2,3,6-trimethylphenyl)sulfonyl]amino]methyl]-
SMILES: CC1=C(S(=O)(NC(NCCC[C@@H](NC(OC(C)(C)C)=O)C(O)=O)=N)=O)C(C)=C(C(OC)=C1)C
Tpsa: 166.91
Logp: 2.18123
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₄N₄O₇S
Molecular Weight:
486.58
Synonyms:
D-Ornithine, N2-[(1,1-dimethylethoxy)carbonyl]-N5-[imino[[(4-methoxy-2,3,6-trimethylphenyl)sulfonyl]amino]methyl]-
SMILES:
CC1=C(S(=O)(NC(NCCC[C@@H](NC(OC(C)(C)C)=O)C(O)=O)=N)=O)C(C)=C(C(OC)=C1)C
Tpsa:
166.91
Logp:
2.18123
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₄F₅NO₆
Molecular Weight: 577.50
Synonyms: Fmoc-d-asp(otbu)-opfp
SMILES: CC(C)(OC(C[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(OC4=C(F)C(F)=C(F)C(F)=C4F)=O)=O)C
Tpsa: 90.93
Logp: 5.9266
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₄F₅NO₆
Molecular Weight:
577.50
Synonyms:
Fmoc-d-asp(otbu)-opfp
SMILES:
CC(C)(OC(C[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(OC4=C(F)C(F)=C(F)C(F)=C4F)=O)=O)C
Tpsa:
90.93
Logp:
5.9266
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄O₄S
Molecular Weight: 288.40
Synonyms: (1r,2s,5r)-2-Isopropyl-5-Methylcyclohexyl-5-Hydroxy-1,3oxathiolane-2-Carboxylate
SMILES: CC(C)[C@@H]1CC[C@@H](C)C[C@H]1OC(=O)C2OC(CS2)O
Tpsa: 55.76
Logp: 2.3983
H Acceptors: 5
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:
C₁₄H₂₄O₄S
Molecular Weight:
288.40
Synonyms:
(1r,2s,5r)-2-Isopropyl-5-Methylcyclohexyl-5-Hydroxy-1,3oxathiolane-2-Carboxylate
SMILES:
CC(C)[C@@H]1CC[C@@H](C)C[C@H]1OC(=O)C2OC(CS2)O
Tpsa:
55.76
Logp:
2.3983
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3