CS-0070593
N-Allyl-2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 887202-34-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0070593-1g | In Stock | ₹ 50,196.00 |
CS-0070593 - 1g
In Stock
Quantity
1
Base Price: ₹ 50,196.00
GST (18%): ₹ 9,035.28
Total Price: ₹ 59,231.28
Purity
97%
MDL No
MFCD06496412
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂OS
Molecular Weight
236.33
Synonyms
2-amino-N-(prop-2-en-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES
NC(S1)=C(C(NCC=C)=O)C2=C1CCCC2
Tpsa
55.12
Logp
2.1249
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887202-34-8 | N-Allyl-2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | A2B Chem | ₹ 35,778.00 - ₹ 1,42,756.00 |
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: 97%
MDL No: MFCD06496412
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂OS
Molecular Weight: 236.33
Synonyms: 2-amino-N-(prop-2-en-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES: NC(S1)=C(C(NCC=C)=O)C2=C1CCCC2
Tpsa: 55.12
Logp: 2.1249
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06496412
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂OS
Molecular Weight:
236.33
Synonyms:
2-amino-N-(prop-2-en-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES:
NC(S1)=C(C(NCC=C)=O)C2=C1CCCC2
Tpsa:
55.12
Logp:
2.1249
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₄O₂S₂
Molecular Weight: 312.41
Synonyms: 6-[(4-Methyl-1-piperazinyl)sulfonyl]-1,3-benzothiazol-2-amine
SMILES: NC1=NC2=CC=C(S(=O)(N3CCN(C)CC3)=O)C=C2S1
Tpsa: 79.53
Logp: 0.8146
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₄O₂S₂
Molecular Weight:
312.41
Synonyms:
6-[(4-Methyl-1-piperazinyl)sulfonyl]-1,3-benzothiazol-2-amine
SMILES:
NC1=NC2=CC=C(S(=O)(N3CCN(C)CC3)=O)C=C2S1
Tpsa:
79.53
Logp:
0.8146
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₃Cl₂N₃
Molecular Weight: 354.23
Synonyms: IFLAB-BB F1386-0310
SMILES: ClC1=NC=NC2=C1C(C3=CC=CC=C3)=CN2C4=CC(Cl)=C(C)C=C4
Tpsa: 30.71
Logp: 5.70272
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₃Cl₂N₃
Molecular Weight:
354.23
Synonyms:
IFLAB-BB F1386-0310
SMILES:
ClC1=NC=NC2=C1C(C3=CC=CC=C3)=CN2C4=CC(Cl)=C(C)C=C4
Tpsa:
30.71
Logp:
5.70272
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃OS
Molecular Weight: 247.32
Synonyms: None
SMILES: S=C(N1)N(C(C=C2C)=CC=C2C)C(N)=CC1=O
Tpsa: 63.81
Logp: 2.09413
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃OS
Molecular Weight:
247.32
Synonyms:
None
SMILES:
S=C(N1)N(C(C=C2C)=CC=C2C)C(N)=CC1=O
Tpsa:
63.81
Logp:
2.09413
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1