CS-0309702
(1R,4R)-2-Thia-5-azabicyclo[2.2.1]heptane 2,2-dioxide dihydrochloride
Manufacturer: ChemScene
CAS Number: 2231666-40-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309702-100mg | In Stock | ₹ 14,459.64 |
| 250mg | CS-0309702-250mg | In Stock | ₹ 23,101.20 |
| 1g | CS-0309702-1g | In Stock | ₹ 56,726.28 |
CS-0309702 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,459.64
GST (18%): ₹ 2,602.735
Total Price: ₹ 17,062.375
Purity
98%
MDL No
MFCD31697621
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀ClNO₂S
Molecular Weight
183.66
Synonyms
(1R,4R)-2λ?-thia-5-azabicyclo[2.2.1]heptane-2,2-dione hydrochloride
SMILES
O=S1([C@]2([H])C[C@](NC2)([H])C1)=O.Cl
Tpsa
46.17
Logp
-0.4329
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1R,4R)-2??-thia-5-azabicyclo[2.2.1]heptane-2,2-dione hydrochloride | 2231666-40-1 | | 1g | eMolecules | ₹ 81,199.86 | |
 | 2231666-40-1 | (1R,4R)-2-Thia-5-azabicyclo[2.2.1]heptane 2,2-dioxide hydrochloride | A2B Chem | ₹ 13,860.72 - ₹ 55,015.08 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD31697621
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClNO₂S
Molecular Weight: 183.66
Synonyms: (1R,4R)-2λ?-thia-5-azabicyclo[2.2.1]heptane-2,2-dione hydrochloride
SMILES: O=S1([C@]2([H])C[C@](NC2)([H])C1)=O.Cl
Tpsa: 46.17
Logp: -0.4329
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31697621
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClNO₂S
Molecular Weight:
183.66
Synonyms:
(1R,4R)-2λ?-thia-5-azabicyclo[2.2.1]heptane-2,2-dione hydrochloride
SMILES:
O=S1([C@]2([H])C[C@](NC2)([H])C1)=O.Cl
Tpsa:
46.17
Logp:
-0.4329
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClFN
Molecular Weight: 151.61
Synonyms: 5-fluoro-2-azabicyclo[2.2.1]heptane hydrochloride
SMILES: Cl.FC1C2CC(NC2)C1
Tpsa: 12.03
Logp: 1.1281
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClFN
Molecular Weight:
151.61
Synonyms:
5-fluoro-2-azabicyclo[2.2.1]heptane hydrochloride
SMILES:
Cl.FC1C2CC(NC2)C1
Tpsa:
12.03
Logp:
1.1281
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: None
SMILES: CC1(C[C@@H](N)C(O)=O)CCC1
Tpsa: 63.32
Logp: 0.9786
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
CC1(C[C@@H](N)C(O)=O)CCC1
Tpsa:
63.32
Logp:
0.9786
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₅NO₄
Molecular Weight: 379.45
Synonyms: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1-methylcyclobutyl)propanoic acid
SMILES: OC(=O)[C@H](NC(=O)OCC1C2C(=CC=CC=2)C3C1=CC=CC=3)CC4(C)CCC4
Tpsa: 75.63
Logp: 4.5586
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅NO₄
Molecular Weight:
379.45
Synonyms:
(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1-methylcyclobutyl)propanoic acid
SMILES:
OC(=O)[C@H](NC(=O)OCC1C2C(=CC=CC=2)C3C1=CC=CC=3)CC4(C)CCC4
Tpsa:
75.63
Logp:
4.5586
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6