CS-0327507
2-((Azepane-1-carbonothioyl)thio)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 381715-14-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0327507-100mg | In Stock | ₹ 93,517.08 |
CS-0327507 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₂S₂
Molecular Weight
261.40
Synonyms
2-(AZEPANE-1-CARBOTHIOYLSULFANYL)-2-METHYL-PROPIONIC ACID
SMILES
CC(C)(C(=O)O)SC(=S)N1CCCCCC1
Tpsa
40.54
Logp
2.7437
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 381715-14-6 | 2-((Azepane-1-carbonothioyl)thio)-2-methylpropanoic acid | A2B Chem | -- |
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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: C₁₁H₁₉NO₂S₂
Molecular Weight: 261.40
Synonyms: 2-(AZEPANE-1-CARBOTHIOYLSULFANYL)-2-METHYL-PROPIONIC ACID
SMILES: CC(C)(C(=O)O)SC(=S)N1CCCCCC1
Tpsa: 40.54
Logp: 2.7437
H Acceptors: 3
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:
C₁₁H₁₉NO₂S₂
Molecular Weight:
261.40
Synonyms:
2-(AZEPANE-1-CARBOTHIOYLSULFANYL)-2-METHYL-PROPIONIC ACID
SMILES:
CC(C)(C(=O)O)SC(=S)N1CCCCCC1
Tpsa:
40.54
Logp:
2.7437
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: C₁₆H₁₃ClO₄
Molecular Weight: 304.73
Synonyms: STK067440
SMILES: CCOC1=C(C=CC(=C1)C=O)OC(=O)C2=CC=CC=C2Cl
Tpsa: 52.6
Logp: 3.7704
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃ClO₄
Molecular Weight:
304.73
Synonyms:
STK067440
SMILES:
CCOC1=C(C=CC(=C1)C=O)OC(=O)C2=CC=CC=C2Cl
Tpsa:
52.6
Logp:
3.7704
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₄S
Molecular Weight: 282.32
Synonyms: 6-(piperidine-1-sulfonyl)-2,3-dihydro-1,3-benzoxazol-2-one
SMILES: C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=C(O)O3
Tpsa: 83.64
Logp: 1.708
H Acceptors: 5
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:
C₁₂H₁₄N₂O₄S
Molecular Weight:
282.32
Synonyms:
6-(piperidine-1-sulfonyl)-2,3-dihydro-1,3-benzoxazol-2-one
SMILES:
C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=C(O)O3
Tpsa:
83.64
Logp:
1.708
H Acceptors:
5
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylethanamine
SMILES: CC(C1=CC2=C(C=C1)OCCO2)NC
Tpsa: 30.49
Logp: 1.7382
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylethanamine
SMILES:
CC(C1=CC2=C(C=C1)OCCO2)NC
Tpsa:
30.49
Logp:
1.7382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2