CS-0367273
6-(Tert-butyl)-2-(2-chloroacetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 549515-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0367273-5g | In Stock | ₹ 1,23,890.88 |
CS-0367273 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,890.88
GST (18%): ₹ 22,300.358
Total Price: ₹ 1,46,191.238
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁ClN₂O₂S
Molecular Weight
328.86
Synonyms
6-tert-butyl-2-[(2-chloroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES
O=C(C1=C(NC(CCl)=O)SC2=C1CCC(C(C)(C)C)C2)N
Tpsa
72.19
Logp
3.1753
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 549515-99-3 | 6-(tert-Butyl)-2-(2-chloroacetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide | A2B Chem | -- |
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁ClN₂O₂S
Molecular Weight: 328.86
Synonyms: 6-tert-butyl-2-[(2-chloroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES: O=C(C1=C(NC(CCl)=O)SC2=C1CCC(C(C)(C)C)C2)N
Tpsa: 72.19
Logp: 3.1753
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:
C₁₅H₂₁ClN₂O₂S
Molecular Weight:
328.86
Synonyms:
6-tert-butyl-2-[(2-chloroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES:
O=C(C1=C(NC(CCl)=O)SC2=C1CCC(C(C)(C)C)C2)N
Tpsa:
72.19
Logp:
3.1753
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄S
Molecular Weight: 253.27
Synonyms: None
SMILES: CCS(=O)(=O)C1=CC2=C(C=C1)C=C(C(=O)O)N2
Tpsa: 87.23
Logp: 1.6597
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄S
Molecular Weight:
253.27
Synonyms:
None
SMILES:
CCS(=O)(=O)C1=CC2=C(C=C1)C=C(C(=O)O)N2
Tpsa:
87.23
Logp:
1.6597
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: 6-(Isopropylamino)-3-pyridazinecarboxylic acid
SMILES: O=C(C1=NN=C(NC(C)C)C=C1)O
Tpsa: 75.11
Logp: 0.9951
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
6-(Isopropylamino)-3-pyridazinecarboxylic acid
SMILES:
O=C(C1=NN=C(NC(C)C)C=C1)O
Tpsa:
75.11
Logp:
0.9951
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: 3-Pyridazinecarboxylic acid, 6-[(1-methylethyl)amino]-, methyl ester
SMILES: O=C(C1=NN=C(NC(C)C)C=C1)OC
Tpsa: 64.11
Logp: 1.0835
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
3-Pyridazinecarboxylic acid, 6-[(1-methylethyl)amino]-, methyl ester
SMILES:
O=C(C1=NN=C(NC(C)C)C=C1)OC
Tpsa:
64.11
Logp:
1.0835
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3