CS-0293989
MASTL/Aurora A-IN-1
Manufacturer: ChemScene
CAS Number: 321945-24-8
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
MFCD00616446
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈N₂OS
Molecular Weight
310.41
Synonyms
None
SMILES
O=C(NC1=C(C#N)C(CCCC2)=C2S1)CCC3=CC=CC=C3
Tpsa
52.89
Logp
4.06988
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 321945-24-8 | N-(3-Cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-phenylpropanamide | A2B Chem | ₹ 26,523.60 - ₹ 60,405.36 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD00616446
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂OS
Molecular Weight: 310.41
Synonyms: None
SMILES: O=C(NC1=C(C#N)C(CCCC2)=C2S1)CCC3=CC=CC=C3
Tpsa: 52.89
Logp: 4.06988
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00616446
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂OS
Molecular Weight:
310.41
Synonyms:
None
SMILES:
O=C(NC1=C(C#N)C(CCCC2)=C2S1)CCC3=CC=CC=C3
Tpsa:
52.89
Logp:
4.06988
H Acceptors:
3
H Donors:
1
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: C₁₂H₆BrFN₂OS
Molecular Weight: 325.16
Synonyms: None
SMILES: O=C(NC1=C(C#N)C=CS1)C2=CC=C(Br)C=C2F
Tpsa: 52.89
Logp: 3.77368
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆BrFN₂OS
Molecular Weight:
325.16
Synonyms:
None
SMILES:
O=C(NC1=C(C#N)C=CS1)C2=CC=C(Br)C=C2F
Tpsa:
52.89
Logp:
3.77368
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂S
Molecular Weight: 196.23
Synonyms: None
SMILES: O=C(NC1=C(C#N)C=CS1)COC
Tpsa: 62.12
Logp: 1.20468
H Acceptors: 4
H Donors: 1
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:
C₈H₈N₂O₂S
Molecular Weight:
196.23
Synonyms:
None
SMILES:
O=C(NC1=C(C#N)C=CS1)COC
Tpsa:
62.12
Logp:
1.20468
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 2-amino-N-(2,4,6-trimethylphenyl)acetamide
SMILES: O=C(NC1=C(C)C=C(C)C=C1C)CN
Tpsa: 55.12
Logp: 1.50906
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
2-amino-N-(2,4,6-trimethylphenyl)acetamide
SMILES:
O=C(NC1=C(C)C=C(C)C=C1C)CN
Tpsa:
55.12
Logp:
1.50906
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2