CS-0316489
2-((1,1-Dioxidotetrahydrothiophen-3-yl)amino)hexanoic acid
Manufacturer: ChemScene
CAS Number: 1396962-56-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0316489-100mg | In Stock | ₹ 93,602.64 |
CS-0316489 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₄S
Molecular Weight
249.33
Synonyms
2-(1,1-DIOXO-TETRAHYDROTHIOPHEN-3-YLAMINO)-HEXANOIC ACID
SMILES
CCCCC(C(=O)O)NC1CCS(=O)(=O)C1
Tpsa
83.47
Logp
0.4065
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1396962-56-3 | 2-((1,1-Dioxidotetrahydrothiophen-3-yl)amino)hexanoic acid | A2B Chem | -- |
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: C₁₀H₁₉NO₄S
Molecular Weight: 249.33
Synonyms: 2-(1,1-DIOXO-TETRAHYDROTHIOPHEN-3-YLAMINO)-HEXANOIC ACID
SMILES: CCCCC(C(=O)O)NC1CCS(=O)(=O)C1
Tpsa: 83.47
Logp: 0.4065
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄S
Molecular Weight:
249.33
Synonyms:
2-(1,1-DIOXO-TETRAHYDROTHIOPHEN-3-YLAMINO)-HEXANOIC ACID
SMILES:
CCCCC(C(=O)O)NC1CCS(=O)(=O)C1
Tpsa:
83.47
Logp:
0.4065
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrN₃
Molecular Weight: 202.05
Synonyms: 3-Amino-2-bromo-4-(methylamino)pyridine
SMILES: CNC1=C(C(=NC=C1)Br)N
Tpsa: 50.94
Logp: 1.468
H Acceptors: 3
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:
C₆H₈BrN₃
Molecular Weight:
202.05
Synonyms:
3-Amino-2-bromo-4-(methylamino)pyridine
SMILES:
CNC1=C(C(=NC=C1)Br)N
Tpsa:
50.94
Logp:
1.468
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClNSi
Molecular Weight: 185.73
Synonyms: 4-Chloro-2-trimethylsilylpyridine
SMILES: C[Si](C)(C)C1=NC=CC(=C1)Cl
Tpsa: 12.89
Logp: 2.2802
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClNSi
Molecular Weight:
185.73
Synonyms:
4-Chloro-2-trimethylsilylpyridine
SMILES:
C[Si](C)(C)C1=NC=CC(=C1)Cl
Tpsa:
12.89
Logp:
2.2802
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: None
SMILES: COC(=O)N1CCCC2=CC(=CC=C21)[N+](=O)[O-]
Tpsa: 72.68
Logp: 2.1138
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
None
SMILES:
COC(=O)N1CCCC2=CC(=CC=C21)[N+](=O)[O-]
Tpsa:
72.68
Logp:
2.1138
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1