CS-0116642
3-(2-Chlorophenylamino)propanenitrile
Manufacturer: ChemScene
CAS Number: 94-89-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0116642-25g | In Stock | ₹ 6,853.00 |
| 100g | CS-0116642-100g | In Stock | ₹ 13,973.00 |
CS-0116642 - 25g
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClN₂
Molecular Weight
180.63
Synonyms
Propanenitrile, 3-[(2-chlorophenyl)amino]-
SMILES
N#CCCNC1=CC=CC=C1Cl
Tpsa
35.82
Logp
2.66558
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 94-89-3 | 3-((2-Chlorophenyl)amino)propanenitrile | A2B Chem | ₹ 4,183.00 - ₹ 9,612.00 |
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-P330-P362+P364-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂
Molecular Weight: 180.63
Synonyms: Propanenitrile, 3-[(2-chlorophenyl)amino]-
SMILES: N#CCCNC1=CC=CC=C1Cl
Tpsa: 35.82
Logp: 2.66558
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:
C₉H₉ClN₂
Molecular Weight:
180.63
Synonyms:
Propanenitrile, 3-[(2-chlorophenyl)amino]-
SMILES:
N#CCCNC1=CC=CC=C1Cl
Tpsa:
35.82
Logp:
2.66558
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: (4-PHENYL-PIPERAZIN-1-YL)-ACETIC ACID X HCL
SMILES: O=C(O)CN1CCN(C2=CC=CC=C2)CC1
Tpsa: 43.78
Logp: 0.8932
H Acceptors: 3
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
(4-PHENYL-PIPERAZIN-1-YL)-ACETIC ACID X HCL
SMILES:
O=C(O)CN1CCN(C2=CC=CC=C2)CC1
Tpsa:
43.78
Logp:
0.8932
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇ClO₄
Molecular Weight: 250.63
Synonyms: 2-Chloro-4-(5-formyl-2-furyl)benzoic acid
SMILES: O=C(O)C1=CC=C(C2=CC=C(C=O)O2)C=C1Cl
Tpsa: 67.51
Logp: 3.1107
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇ClO₄
Molecular Weight:
250.63
Synonyms:
2-Chloro-4-(5-formyl-2-furyl)benzoic acid
SMILES:
O=C(O)C1=CC=C(C2=CC=C(C=O)O2)C=C1Cl
Tpsa:
67.51
Logp:
3.1107
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: None
SMILES: OC1=CC=C(N2C=CC=C2)C(C)=C1
Tpsa: 25.16
Logp: 2.49132
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
None
SMILES:
OC1=CC=C(N2C=CC=C2)C(C)=C1
Tpsa:
25.16
Logp:
2.49132
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1