CS-0619865
5-[Bis(4-methylphenyl)amino]-2-thiophenecarboxaldehyde
Manufacturer: ChemScene
CAS Number: 98660-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0619865-100mg | In Stock | ₹ 4,791.36 |
| 250mg | CS-0619865-250mg | In Stock | ₹ 7,785.96 |
| 1g | CS-0619865-1g | In Stock | ₹ 20,705.52 |
CS-0619865 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₇NOS
Molecular Weight
307.41
Synonyms
None
SMILES
O=CC1=CC=C(N(C2=CC=C(C)C=C2)C3=CC=C(C)C=C3)S1
Tpsa
20.31
Logp
5.64724
H Acceptors
3
H Donors
0
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NOS
Molecular Weight: 307.41
Synonyms: None
SMILES: O=CC1=CC=C(N(C2=CC=C(C)C=C2)C3=CC=C(C)C=C3)S1
Tpsa: 20.31
Logp: 5.64724
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NOS
Molecular Weight:
307.41
Synonyms:
None
SMILES:
O=CC1=CC=C(N(C2=CC=C(C)C=C2)C3=CC=C(C)C=C3)S1
Tpsa:
20.31
Logp:
5.64724
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₅₆B₂N₂O₄
Molecular Weight: 626.48
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(N3CCCCCC)=C(C(N4CCCCCC)=C3C5=C4C=C(B6OC(C)(C)C(C)(C)O6)C=C5)C=C2)O1
Tpsa: 46.78
Logp: 8.5082
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₅₆B₂N₂O₄
Molecular Weight:
626.48
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(N3CCCCCC)=C(C(N4CCCCCC)=C3C5=C4C=C(B6OC(C)(C)C(C)(C)O6)C=C5)C=C2)O1
Tpsa:
46.78
Logp:
8.5082
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉₃H₁₄₃N₂₅O₂₄
Molecular Weight: 1995.28
Synonyms: None
SMILES: OC(CC[C@H](N)C(N[C@@H](CC(N)=O)C(N1[C@@H](CCC1)C(N[C@@H](C(C)C)C(N[C@@H](C(C)C)C(N[C@H](C(N[C@@H](CC2=CC=CC=C2)C(N[C@H](C(N[C@@H](CCCCN)C(N[C@@H](CC(N)=O)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](C(C)C)C(N[C@@H]([C@H](O)C)C(N3[C@@H](CCC3)C(N[C@@H](CCCNC(N)=N)C(N[C@@H]([C@H](O)C)C(N4[C@@H](CCC4)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)CC5=CC=CC=C5)=O)=O)CC6=CN=CN6)=O)=O)=O)=O)=O)=O
Tpsa: 783.09
Logp: -6.09153
H Acceptors: 26
H Donors: 25
Rotatable Bonds: 58
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉₃H₁₄₃N₂₅O₂₄
Molecular Weight:
1995.28
Synonyms:
None
SMILES:
OC(CC[C@H](N)C(N[C@@H](CC(N)=O)C(N1[C@@H](CCC1)C(N[C@@H](C(C)C)C(N[C@@H](C(C)C)C(N[C@H](C(N[C@@H](CC2=CC=CC=C2)C(N[C@H](C(N[C@@H](CCCCN)C(N[C@@H](CC(N)=O)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](C(C)C)C(N[C@@H]([C@H](O)C)C(N3[C@@H](CCC3)C(N[C@@H](CCCNC(N)=N)C(N[C@@H]([C@H](O)C)C(N4[C@@H](CCC4)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)CC5=CC=CC=C5)=O)=O)CC6=CN=CN6)=O)=O)=O)=O)=O)=O
Tpsa:
783.09
Logp:
-6.09153
H Acceptors:
26
H Donors:
25
Rotatable Bonds:
58
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₀S₃Sn₃
Molecular Weight: 734.79
Synonyms: None
SMILES: C[Sn](C)(C)C1=CC2=C3SC([Sn](C)(C)C)=CC3=C4SC([Sn](C)(C)C)=CC4=C2S1
Tpsa: 0
Logp: 6.9663
H Acceptors: 3
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:
C₂₁H₃₀S₃Sn₃
Molecular Weight:
734.79
Synonyms:
None
SMILES:
C[Sn](C)(C)C1=CC2=C3SC([Sn](C)(C)C)=CC3=C4SC([Sn](C)(C)C)=CC4=C2S1
Tpsa:
0
Logp:
6.9663
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3