CS-0462590
5-Amino-2-(benzylamino)benzonitrile
Manufacturer: ChemScene
CAS Number: 952917-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0462590-500mg | In Stock | ₹ 96,169.44 |
CS-0462590 - 500mg
In Stock
Quantity
1
Base Price: ₹ 96,169.44
GST (18%): ₹ 17,310.499
Total Price: ₹ 1,13,479.939
Purity
98%
MDL No
MFCD13335211
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃N₃
Molecular Weight
223.27
Synonyms
None
SMILES
C1=CC=C(C=C1)CNC2=CC=C(C=C2C#N)N
Tpsa
61.84
Logp
2.75258
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 952917-89-4 | 5-Amino-2-(benzylamino)benzonitrile | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD13335211
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃
Molecular Weight: 223.27
Synonyms: None
SMILES: C1=CC=C(C=C1)CNC2=CC=C(C=C2C#N)N
Tpsa: 61.84
Logp: 2.75258
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13335211
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CNC2=CC=C(C=C2C#N)N
Tpsa:
61.84
Logp:
2.75258
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: None
SMILES: C1=CC2=C(C=C1C=O)N(C=C2)CC(=O)O
Tpsa: 59.3
Logp: 1.5384
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
None
SMILES:
C1=CC2=C(C=C1C=O)N(C=C2)CC(=O)O
Tpsa:
59.3
Logp:
1.5384
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00059033
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂OS₃
Molecular Weight: 284.42
Synonyms: 4-(2-BENZOTHIAZOLYLDITHIO)MORPHOLINE
SMILES: C1=CC=C2C(=C1)N=C(S2)SSN3CCOCC3
Tpsa: 25.36
Logp: 3.2838
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00059033
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂OS₃
Molecular Weight:
284.42
Synonyms:
4-(2-BENZOTHIAZOLYLDITHIO)MORPHOLINE
SMILES:
C1=CC=C2C(=C1)N=C(S2)SSN3CCOCC3
Tpsa:
25.36
Logp:
3.2838
H Acceptors:
6
H Donors:
0
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: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: 7-fluoro-6-methoxyquinolin-4-ol
SMILES: COC1=CC2=C(C=C1F)NC=CC2=O
Tpsa: 42.09
Logp: 1.6758
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
7-fluoro-6-methoxyquinolin-4-ol
SMILES:
COC1=CC2=C(C=C1F)NC=CC2=O
Tpsa:
42.09
Logp:
1.6758
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1