CS-0352220
3-(Aminomethyl)-3-methoxytetrahydro-2h-thiopyran 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1462863-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0352220-5g | In Stock | ₹ 2,99,040.00 |
CS-0352220 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,99,040.00
GST (18%): ₹ 53,827.20
Total Price: ₹ 3,52,867.20
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO₃S
Molecular Weight
193.26
Synonyms
2H-Thiopyran-3-methanamine, tetrahydro-3-methoxy-, 1,1-dioxide
SMILES
O=S1(CC(OC)(CN)CCC1)=O
Tpsa
69.39
Logp
-0.4611
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₃S
Molecular Weight: 193.26
Synonyms: 2H-Thiopyran-3-methanamine, tetrahydro-3-methoxy-, 1,1-dioxide
SMILES: O=S1(CC(OC)(CN)CCC1)=O
Tpsa: 69.39
Logp: -0.4611
H Acceptors: 4
H Donors: 1
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:
C₇H₁₅NO₃S
Molecular Weight:
193.26
Synonyms:
2H-Thiopyran-3-methanamine, tetrahydro-3-methoxy-, 1,1-dioxide
SMILES:
O=S1(CC(OC)(CN)CCC1)=O
Tpsa:
69.39
Logp:
-0.4611
H Acceptors:
4
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: C₉H₁₇NO₃S
Molecular Weight: 219.30
Synonyms: None
SMILES: O=S1(CC(OC2CCNCC2)CC1)=O
Tpsa: 55.4
Logp: -0.0579
H Acceptors: 4
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:
C₉H₁₇NO₃S
Molecular Weight:
219.30
Synonyms:
None
SMILES:
O=S1(CC(OC2CCNCC2)CC1)=O
Tpsa:
55.4
Logp:
-0.0579
H Acceptors:
4
H Donors:
1
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: C₇H₁₃NO₃S
Molecular Weight: 191.25
Synonyms: None
SMILES: O=S1(CC(OC2CNC2)CC1)=O
Tpsa: 55.4
Logp: -0.8381
H Acceptors: 4
H Donors: 1
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:
C₇H₁₃NO₃S
Molecular Weight:
191.25
Synonyms:
None
SMILES:
O=S1(CC(OC2CNC2)CC1)=O
Tpsa:
55.4
Logp:
-0.8381
H Acceptors:
4
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: C₉H₁₇NO₃S
Molecular Weight: 219.30
Synonyms: None
SMILES: O=S1(CC(OC2CNCCC2)CC1)=O
Tpsa: 55.4
Logp: -0.0579
H Acceptors: 4
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:
C₉H₁₇NO₃S
Molecular Weight:
219.30
Synonyms:
None
SMILES:
O=S1(CC(OC2CNCCC2)CC1)=O
Tpsa:
55.4
Logp:
-0.0579
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2