CS-0317547
(2-Amino-6-(tert-butyl)-4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)(morpholino)methanone
Manufacturer: ChemScene
CAS Number: 590351-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317547-5g | In Stock | ₹ 85,987.80 |
CS-0317547 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,987.80
GST (18%): ₹ 15,477.804
Total Price: ₹ 1,01,465.604
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆N₂O₂S
Molecular Weight
322.47
Synonyms
6-TERT-BUTYL-3-(MORPHOLIN-4-YLCARBONYL)-4,5,6,7-TETRAHYDRO-1-BENZOTHIEN-2-YLAMINE
SMILES
CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)N3CCOCC3)N
Tpsa
55.56
Logp
2.9537
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 590351-08-9 | 6-tert-Butyl-3-(morpholin-4-ylcarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-ylamine | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₂S
Molecular Weight: 322.47
Synonyms: 6-TERT-BUTYL-3-(MORPHOLIN-4-YLCARBONYL)-4,5,6,7-TETRAHYDRO-1-BENZOTHIEN-2-YLAMINE
SMILES: CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)N3CCOCC3)N
Tpsa: 55.56
Logp: 2.9537
H Acceptors: 4
H Donors: 1
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:
C₁₇H₂₆N₂O₂S
Molecular Weight:
322.47
Synonyms:
6-TERT-BUTYL-3-(MORPHOLIN-4-YLCARBONYL)-4,5,6,7-TETRAHYDRO-1-BENZOTHIEN-2-YLAMINE
SMILES:
CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)N3CCOCC3)N
Tpsa:
55.56
Logp:
2.9537
H Acceptors:
4
H Donors:
1
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: C₁₉H₂₂Cl₂N₂OS
Molecular Weight: 397.36
Synonyms: 2-Amino-6-tert-butyl-N-(2,4-dichlorophenyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3
SMILES: CC(C)(C1CCC2=C(SC(N)=C2C(NC3=C(Cl)C=C(Cl)C=C3)=O)C1)C
Tpsa: 55.12
Logp: 6.0404
H Acceptors: 3
H Donors: 2
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:
C₁₉H₂₂Cl₂N₂OS
Molecular Weight:
397.36
Synonyms:
2-Amino-6-tert-butyl-N-(2,4-dichlorophenyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3
SMILES:
CC(C)(C1CCC2=C(SC(N)=C2C(NC3=C(Cl)C=C(Cl)C=C3)=O)C1)C
Tpsa:
55.12
Logp:
6.0404
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₄Cl₂N₂OS
Molecular Weight: 341.26
Synonyms: None
SMILES: NC=1SC2=C(C1C(NC3=C(Cl)C=C(Cl)C=C3)=O)CCCC2
Tpsa: 55.12
Logp: 4.7682
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₄Cl₂N₂OS
Molecular Weight:
341.26
Synonyms:
None
SMILES:
NC=1SC2=C(C1C(NC3=C(Cl)C=C(Cl)C=C3)=O)CCCC2
Tpsa:
55.12
Logp:
4.7682
H Acceptors:
3
H Donors:
2
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: C₁₈H₁₄ClNO₂
Molecular Weight: 311.76
Synonyms: 2-(4-Chlorophenyl)-8-ethyl-4-quinolinecarboxylic acid
SMILES: CCC1=C2C(=CC=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)O
Tpsa: 50.19
Logp: 4.8158
H Acceptors: 2
H Donors: 1
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:
C₁₈H₁₄ClNO₂
Molecular Weight:
311.76
Synonyms:
2-(4-Chlorophenyl)-8-ethyl-4-quinolinecarboxylic acid
SMILES:
CCC1=C2C(=CC=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)O
Tpsa:
50.19
Logp:
4.8158
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3