CS-0661984
3-Amino-4-((2-((methylamino)methyl)phenyl)thio)benzonitrile
Manufacturer: ChemScene
CAS Number: 296774-10-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0661984-1g | In Stock | ₹ 1,82,628.00 |
CS-0661984 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,82,628.00
GST (18%): ₹ 32,873.04
Total Price: ₹ 2,15,501.04
Purity
98%
MDL No
MFCD08061459
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅N₃S
Molecular Weight
269.36
Synonyms
None
SMILES
CNCC1=CC=CC=C1SC2=C(C=C(C=C2)C#N)N
Tpsa
61.84
Logp
3.01108
H Acceptors
4
H Donors
2
Rotatable Bonds
4
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD08061459
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃S
Molecular Weight: 269.36
Synonyms: None
SMILES: CNCC1=CC=CC=C1SC2=C(C=C(C=C2)C#N)N
Tpsa: 61.84
Logp: 3.01108
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08061459
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃S
Molecular Weight:
269.36
Synonyms:
None
SMILES:
CNCC1=CC=CC=C1SC2=C(C=C(C=C2)C#N)N
Tpsa:
61.84
Logp:
3.01108
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD29059421
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₂
Molecular Weight: 267.32
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)NC/C=C/C2=CC=CC=C2
Tpsa: 38.33
Logp: 3.6262
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD29059421
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₂
Molecular Weight:
267.32
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)NC/C=C/C2=CC=CC=C2
Tpsa:
38.33
Logp:
3.6262
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01304959
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O₃S
Molecular Weight: 330.40
Synonyms: None
SMILES: CC1=CC(=C(C=C1NC2=NS(=O)(=O)C3=CC=CC=C32)C(C)C)O
Tpsa: 78.76
Logp: 3.38502
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01304959
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₃S
Molecular Weight:
330.40
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1NC2=NS(=O)(=O)C3=CC=CC=C32)C(C)C)O
Tpsa:
78.76
Logp:
3.38502
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00454124
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₂
Molecular Weight: 235.67
Synonyms: None
SMILES: CCOC(=O)/C(=C\C1=CC=C(C=C1)Cl)/C#N
Tpsa: 50.09
Logp: 2.81008
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00454124
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₂
Molecular Weight:
235.67
Synonyms:
None
SMILES:
CCOC(=O)/C(=C\C1=CC=C(C=C1)Cl)/C#N
Tpsa:
50.09
Logp:
2.81008
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3