CS-0492293
4-Amino-3-chloro-2-methoxybenzonitrile
Manufacturer: ChemScene
CAS Number: 1362077-38-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492293-1g | In Stock | ₹ 94,714.92 |
CS-0492293 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,714.92
GST (18%): ₹ 17,048.686
Total Price: ₹ 1,11,763.606
Purity
98%
MDL No
MFCD20720876
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClN₂O
Molecular Weight
182.61
Synonyms
None
SMILES
N#CC1=C(OC)C(Cl)=C(N)C=C1
Tpsa
59.04
Logp
1.80248
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD20720876
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂O
Molecular Weight: 182.61
Synonyms: None
SMILES: N#CC1=C(OC)C(Cl)=C(N)C=C1
Tpsa: 59.04
Logp: 1.80248
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20720876
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂O
Molecular Weight:
182.61
Synonyms:
None
SMILES:
N#CC1=C(OC)C(Cl)=C(N)C=C1
Tpsa:
59.04
Logp:
1.80248
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16357187
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₃O₂
Molecular Weight: 268.23
Synonyms: 4-(Phenoxy)-alpha-(trifluoromethyl)benzyl Alcohol
SMILES: FC(F)(F)C(O)C1=CC=C(C=C1)OC2=CC=CC=C2
Tpsa: 29.46
Logp: 4.0746
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16357187
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁F₃O₂
Molecular Weight:
268.23
Synonyms:
4-(Phenoxy)-alpha-(trifluoromethyl)benzyl Alcohol
SMILES:
FC(F)(F)C(O)C1=CC=C(C=C1)OC2=CC=CC=C2
Tpsa:
29.46
Logp:
4.0746
H Acceptors:
2
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: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: Captopril Impurity 35
SMILES: CC(C)C(=O)N1[C@H](CCC1)C(O)=O
Tpsa: 57.61
Logp: 0.718
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:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
Captopril Impurity 35
SMILES:
CC(C)C(=O)N1[C@H](CCC1)C(O)=O
Tpsa:
57.61
Logp:
0.718
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: C₁₉H₂₁N₃O₆
Molecular Weight: 387.39
Synonyms: D-Proline, 1-(2-methyl-1-oxopropyl)-, [(5-nitro-8-quinolinyl)oxy]methyl ester
SMILES: CC(C)C(=O)N1[C@H](CCC1)C(=O)OCOC2C3=C(C=CC=N3)C([N+](=O)[O-])=CC=2
Tpsa: 111.87
Logp: 2.6695
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁N₃O₆
Molecular Weight:
387.39
Synonyms:
D-Proline, 1-(2-methyl-1-oxopropyl)-, [(5-nitro-8-quinolinyl)oxy]methyl ester
SMILES:
CC(C)C(=O)N1[C@H](CCC1)C(=O)OCOC2C3=C(C=CC=N3)C([N+](=O)[O-])=CC=2
Tpsa:
111.87
Logp:
2.6695
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6