CS-0887653
3-Amino-4-isopropoxybenzonitrile
Manufacturer: ChemScene
CAS Number: 1155116-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0887653-1g | In Stock | ₹ 91,463.64 |
| 5g | CS-0887653-5g | In Stock | ₹ 2,50,091.88 |
| 10g | CS-0887653-10g | In Stock | ₹ 3,66,624.60 |
CS-0887653 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,463.64
GST (18%): ₹ 16,463.455
Total Price: ₹ 1,07,927.095
Purity
97%
MDL No
MFCD12189633
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O
Molecular Weight
176.22
Synonyms
None
SMILES
N#CC1=CC=C(OC(C)C)C(N)=C1
Tpsa
59.04
Logp
1.92768
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1155116-42-9 | 3-amino-4-(propan-2-yloxy)benzonitrile | A2B Chem | ₹ 14,374.08 - ₹ 1,60,425.00 |
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-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD12189633
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: N#CC1=CC=C(OC(C)C)C(N)=C1
Tpsa: 59.04
Logp: 1.92768
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12189633
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
None
SMILES:
N#CC1=CC=C(OC(C)C)C(N)=C1
Tpsa:
59.04
Logp:
1.92768
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: N#CC1=CC(OC(C)C)=CN=C1
Tpsa: 45.91
Logp: 1.74048
H Acceptors: 3
H Donors: 0
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
N#CC1=CC(OC(C)C)=CN=C1
Tpsa:
45.91
Logp:
1.74048
H Acceptors:
3
H Donors:
0
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: C₈H₈ClN₃O
Molecular Weight: 197.62
Synonyms: None
SMILES: N#CC1=CN=C(Cl)N=C1OC(C)C
Tpsa: 58.8
Logp: 1.78888
H Acceptors: 4
H Donors: 0
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:
C₈H₈ClN₃O
Molecular Weight:
197.62
Synonyms:
None
SMILES:
N#CC1=CN=C(Cl)N=C1OC(C)C
Tpsa:
58.8
Logp:
1.78888
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₁NO₂S
Molecular Weight: 209.26
Synonyms: None
SMILES: N#CC1=CC=C(S(=O)(C(C)C)=O)C=C1
Tpsa: 57.93
Logp: 1.74038
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁NO₂S
Molecular Weight:
209.26
Synonyms:
None
SMILES:
N#CC1=CC=C(S(=O)(C(C)C)=O)C=C1
Tpsa:
57.93
Logp:
1.74038
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2