CS-0279206
(3As,7ar)-8,8-dimethylhexahydro-4h-3a,6-methanobenzo[d]isothiazole 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1807914-32-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0279206-5g | In Stock | ₹ 2,14,071.12 |
CS-0279206 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,14,071.12
GST (18%): ₹ 38,532.802
Total Price: ₹ 2,52,603.922
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₂S
Molecular Weight
215.31
Synonyms
None
SMILES
CC1(C)[C@]2(CN3)CCC1C[C@@]2([H])S3(=O)=O
Tpsa
46.17
Logp
1.1143
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1807914-32-4 | (1S,2R)-(-)-2,10-Camphorsultame for synthesis | A2B Chem | ₹ 18,053.16 |
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: C₁₀H₁₇NO₂S
Molecular Weight: 215.31
Synonyms: None
SMILES: CC1(C)[C@]2(CN3)CCC1C[C@@]2([H])S3(=O)=O
Tpsa: 46.17
Logp: 1.1143
H Acceptors: 2
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:
C₁₀H₁₇NO₂S
Molecular Weight:
215.31
Synonyms:
None
SMILES:
CC1(C)[C@]2(CN3)CCC1C[C@@]2([H])S3(=O)=O
Tpsa:
46.17
Logp:
1.1143
H Acceptors:
2
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: C₁₁H₁₉N
Molecular Weight: 165.28
Synonyms: 2-[(1R,5S)-6,6-Dimethylbicyclo[3.1.1]hept-2-EN-2-YL]ethanamine
SMILES: CC1(C)[C@H]2CC=C(CCN)[C@@H]1C2
Tpsa: 26.02
Logp: 2.3276
H Acceptors: 1
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:
C₁₁H₁₉N
Molecular Weight:
165.28
Synonyms:
2-[(1R,5S)-6,6-Dimethylbicyclo[3.1.1]hept-2-EN-2-YL]ethanamine
SMILES:
CC1(C)[C@H]2CC=C(CCN)[C@@H]1C2
Tpsa:
26.02
Logp:
2.3276
H Acceptors:
1
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: C₈H₁₁NO₅S
Molecular Weight: 233.24
Synonyms: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-, 4,4-dioxide
SMILES: CC1(C)C(C(=O)O)N2C(=O)CC2S1(=O)=O
Tpsa: 91.75
Logp: -0.795
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₅S
Molecular Weight:
233.24
Synonyms:
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-, 4,4-dioxide
SMILES:
CC1(C)C(C(=O)O)N2C(=O)CC2S1(=O)=O
Tpsa:
91.75
Logp:
-0.795
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: C₉H₁₇NO₂S
Molecular Weight: 203.30
Synonyms: 2,2,5,5-Tetramethyl-thiazolidine-4-carboxylic acid methyl ester
SMILES: CC1(C)C(C(=O)OC)NC(C)(C)S1
Tpsa: 38.33
Logp: 1.3791
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:
C₉H₁₇NO₂S
Molecular Weight:
203.30
Synonyms:
2,2,5,5-Tetramethyl-thiazolidine-4-carboxylic acid methyl ester
SMILES:
CC1(C)C(C(=O)OC)NC(C)(C)S1
Tpsa:
38.33
Logp:
1.3791
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1