CS-0487436
(6R,7aR)-8,8-dimethylhexahydro-3H-3a,6-methanobenzo[c]isothiazole 2,2-dioxide
Manufacturer: ChemScene
CAS Number: 1932264-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0487436-100g | In Stock | ₹ 9,411.60 |
| 500g | CS-0487436-500g | In Stock | ₹ 45,603.48 |
CS-0487436 - 100g
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
98%
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
DPJYJNYYDJOJNO-MRTMQBJTSA-N
SMILES
O=S1(=O)CC23C(C)(C)[C@@](CC3)([H])C[C@@]2([H])N1
Tpsa
46.17
Logp
1.1143
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932264-98-6 | (1S,5R,7R)-10,10-dimethyl-3lambda6-thia-4-azatricyclo[5.2.1.0,1,5]decane-3,3-dione | A2B Chem | ₹ 1,454.52 - ₹ 50,052.60 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
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: DPJYJNYYDJOJNO-MRTMQBJTSA-N
SMILES: O=S1(=O)CC23C(C)(C)[C@@](CC3)([H])C[C@@]2([H])N1
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:
C₁₀H₁₇NO₂S
Molecular Weight:
215.31
Synonyms:
DPJYJNYYDJOJNO-MRTMQBJTSA-N
SMILES:
O=S1(=O)CC23C(C)(C)[C@@](CC3)([H])C[C@@]2([H])N1
Tpsa:
46.17
Logp:
1.1143
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12025266
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₂
Molecular Weight: 170.25
Synonyms: ethyl 1-methylcyclohexanecarboxylate
SMILES: CCOC(=O)C1(C)CCCCC1
Tpsa: 26.3
Logp: 2.5199
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12025266
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₂
Molecular Weight:
170.25
Synonyms:
ethyl 1-methylcyclohexanecarboxylate
SMILES:
CCOC(=O)C1(C)CCCCC1
Tpsa:
26.3
Logp:
2.5199
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00128135
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO₂
Molecular Weight: 173.25
Synonyms: 3-(Cyclohexylamino)-1,2-propanediol
SMILES: OCC(O)CNC1CCCCC1
Tpsa: 52.49
Logp: 0.2619
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00128135
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₂
Molecular Weight:
173.25
Synonyms:
3-(Cyclohexylamino)-1,2-propanediol
SMILES:
OCC(O)CNC1CCCCC1
Tpsa:
52.49
Logp:
0.2619
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06658306
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: 2-AMINO-N-CYCLOHEXYL-ACETAMIDE
SMILES: NCC(=O)NC1CCCCC1
Tpsa: 55.12
Logp: 0.394
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06658306
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
2-AMINO-N-CYCLOHEXYL-ACETAMIDE
SMILES:
NCC(=O)NC1CCCCC1
Tpsa:
55.12
Logp:
0.394
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2