CS-0664171
(r)-Phenyl(p-tolyl)methanamine
Manufacturer: ChemScene
CAS Number: 3789-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0664171-100mg | In Stock | ₹ 16,598.64 |
| 250mg | CS-0664171-250mg | In Stock | ₹ 27,635.88 |
| 1g | CS-0664171-1g | In Stock | ₹ 74,351.64 |
CS-0664171 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,598.64
GST (18%): ₹ 2,987.755
Total Price: ₹ 19,586.395
Purity
98%
MDL No
MFCD20696656
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅N
Molecular Weight
197.28
Synonyms
None
SMILES
CC1=CC=C(C=C1)[C@@H](C2=CC=CC=C2)N
Tpsa
26.02
Logp
3.04312
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3789-62-6 | Methyl 3-amino-5-bromo-2-fluorobenzoate | A2B Chem | ₹ 8,299.32 - ₹ 61,260.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD20696656
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N
Molecular Weight: 197.28
Synonyms: None
SMILES: CC1=CC=C(C=C1)[C@@H](C2=CC=CC=C2)N
Tpsa: 26.02
Logp: 3.04312
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20696656
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N
Molecular Weight:
197.28
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)[C@@H](C2=CC=CC=C2)N
Tpsa:
26.02
Logp:
3.04312
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08234710
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃OS
Molecular Weight: 179.20
Synonyms: None
SMILES: C1=CC2=C(NC(=S)NC2=O)N=C1
Tpsa: 61.54
Logp: 0.98069
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08234710
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃OS
Molecular Weight:
179.20
Synonyms:
None
SMILES:
C1=CC2=C(NC(=S)NC2=O)N=C1
Tpsa:
61.54
Logp:
0.98069
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31561286
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃OS
Molecular Weight: 179.20
Synonyms: None
SMILES: C1=CC2=C(C(=O)NC(=S)N2)N=C1
Tpsa: 61.54
Logp: 0.98069
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31561286
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃OS
Molecular Weight:
179.20
Synonyms:
None
SMILES:
C1=CC2=C(C(=O)NC(=S)N2)N=C1
Tpsa:
61.54
Logp:
0.98069
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO
Molecular Weight: 209.24
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=C3C=CC=CC3=NO2
Tpsa: 26.03
Logp: 3.80322
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₁NO
Molecular Weight:
209.24
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=C3C=CC=CC3=NO2
Tpsa:
26.03
Logp:
3.80322
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1