CS-0146889
4-(Cyclopropylamino)benzonitrile
Manufacturer: ChemScene
CAS Number: 1019607-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0146889-5g | In Stock | ₹ 4,005.00 |
| 10g | CS-0146889-10g | In Stock | ₹ 8,010.00 |
| 25g | CS-0146889-25g | In Stock | ₹ 14,240.00 |
CS-0146889 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
MFCD11135501
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂
Molecular Weight
158.20
Synonyms
None
SMILES
N#CC1=CC=C(NC2CC2)C=C1
Tpsa
35.82
Logp
2.13258
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-(Cyclopropylamino)benzonitrile / 1g / 601097968 / A931714 / / 1019607-55-6 / MFCD11135501 / 158.204 / C10H10N2 | eMolecules | ₹ 4,518.53 | |
 | Benzonitrile, 4-(cyclopropylamino)- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 12,905.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11135501
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: None
SMILES: N#CC1=CC=C(NC2CC2)C=C1
Tpsa: 35.82
Logp: 2.13258
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11135501
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
None
SMILES:
N#CC1=CC=C(NC2CC2)C=C1
Tpsa:
35.82
Logp:
2.13258
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00156245
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: benzenamine, 4-(1-pyrrolidinyl)-
SMILES: NC1=CC=C(N2CCCC2)C=C1
Tpsa: 29.26
Logp: 1.869
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00156245
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
benzenamine, 4-(1-pyrrolidinyl)-
SMILES:
NC1=CC=C(N2CCCC2)C=C1
Tpsa:
29.26
Logp:
1.869
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06797046
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: 4-Thiomorpholinoaniline 1',1'-Dioxide
SMILES: NC1=CC=C(N2CCS(CC2)(=O)=O)C=C1
Tpsa: 63.4
Logp: 0.5036
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06797046
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
4-Thiomorpholinoaniline 1',1'-Dioxide
SMILES:
NC1=CC=C(N2CCS(CC2)(=O)=O)C=C1
Tpsa:
63.4
Logp:
0.5036
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FN₂O₂
Molecular Weight: 170.14
Synonyms: None
SMILES: O=[N+](C1=CC=C(NC)C(F)=C1)[O-]
Tpsa: 55.17
Logp: 1.7756
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FN₂O₂
Molecular Weight:
170.14
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(NC)C(F)=C1)[O-]
Tpsa:
55.17
Logp:
1.7756
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2