CS-0053401
(2S,6R)-6-Amino-2-(thiophen-2-yl)-1,4-thiazepan-5-one
Manufacturer: ChemScene
CAS Number: 110221-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0053401-1g | In Stock | ₹ 9,753.84 |
| 5g | CS-0053401-5g | In Stock | ₹ 38,587.56 |
CS-0053401 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,753.84
GST (18%): ₹ 1,755.691
Total Price: ₹ 11,509.531
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂OS₂
Molecular Weight
228.33
Synonyms
(2S,6R)-6-amino-2-(2-thienyl)-1,4-thiazepan-5-one
SMILES
N[C@H]1CS[C@@H](CNC1=O)C1=CC=CS1
Tpsa
55.12
Logp
0.9795
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂OS₂
Molecular Weight: 228.33
Synonyms: (2S,6R)-6-amino-2-(2-thienyl)-1,4-thiazepan-5-one
SMILES: N[C@H]1CS[C@@H](CNC1=O)C1=CC=CS1
Tpsa: 55.12
Logp: 0.9795
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂OS₂
Molecular Weight:
228.33
Synonyms:
(2S,6R)-6-amino-2-(2-thienyl)-1,4-thiazepan-5-one
SMILES:
N[C@H]1CS[C@@H](CNC1=O)C1=CC=CS1
Tpsa:
55.12
Logp:
0.9795
H Acceptors:
4
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: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: D-threo-Hexonic acid, 2,6-anhydro-3,4,5-trideoxy-5-[[(1,1-dimethylethoxy)carbonyl]amino]- (9CI)
SMILES: CC(C)(C)OC(=O)N[C@H]1CC[C@H](OC1)C(O)=O
Tpsa: 84.86
Logp: 1.1433
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
D-threo-Hexonic acid, 2,6-anhydro-3,4,5-trideoxy-5-[[(1,1-dimethylethoxy)carbonyl]amino]- (9CI)
SMILES:
CC(C)(C)OC(=O)N[C@H]1CC[C@H](OC1)C(O)=O
Tpsa:
84.86
Logp:
1.1433
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: 1-tert-Butyl 2-methyl (2S,5S)-5-hydroxypiperidine-1,2-dicarboxylate
SMILES: COC(=O)[C@@H]1CC[C@H](O)CN1C(=O)OC(C)(C)C
Tpsa: 76.07
Logp: 0.9198
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
1-tert-Butyl 2-methyl (2S,5S)-5-hydroxypiperidine-1,2-dicarboxylate
SMILES:
COC(=O)[C@@H]1CC[C@H](O)CN1C(=O)OC(C)(C)C
Tpsa:
76.07
Logp:
0.9198
H Acceptors:
5
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: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: None
SMILES: Cl.C[C@H]1CC[C@H](N1C)C(O)=O
Tpsa: 40.54
Logp: 0.9755
H Acceptors: 2
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:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
None
SMILES:
Cl.C[C@H]1CC[C@H](N1C)C(O)=O
Tpsa:
40.54
Logp:
0.9755
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1