CS-D1309
3-(Dibenzylamino)-3-methylthietane 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1936219-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-D1309-250mg | In Stock | ₹ 87,870.12 |
| 500mg | CS-D1309-500mg | In Stock | ₹ 1,17,046.08 |
CS-D1309 - 250mg
In Stock
Quantity
1
Base Price: ₹ 87,870.12
GST (18%): ₹ 15,816.622
Total Price: ₹ 1,03,686.742
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁NO₂S
Molecular Weight
315.43
Synonyms
N,N-Dibenzyl-3-methyl-3-thietanamine 1,1-dioxide
SMILES
CC1(CS(C1)(=O)=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3
Tpsa
37.38
Logp
2.8759
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1936219-91-8 | 3-(Dibenzylamino)-3-methylthietane 1,1-dioxide | A2B Chem | ₹ 15,144.12 - ₹ 69,218.04 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₂S
Molecular Weight: 315.43
Synonyms: N,N-Dibenzyl-3-methyl-3-thietanamine 1,1-dioxide
SMILES: CC1(CS(C1)(=O)=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3
Tpsa: 37.38
Logp: 2.8759
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₂S
Molecular Weight:
315.43
Synonyms:
N,N-Dibenzyl-3-methyl-3-thietanamine 1,1-dioxide
SMILES:
CC1(CS(C1)(=O)=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3
Tpsa:
37.38
Logp:
2.8759
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₂
Molecular Weight: 283.36
Synonyms: [3-(Dibenzylamino)-2-oxetanyl]methanol
SMILES: OCC1(COC1)N(CC2=CC=CC=C2)CC3=CC=CC=C3
Tpsa: 32.7
Logp: 2.4501
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₂
Molecular Weight:
283.36
Synonyms:
[3-(Dibenzylamino)-2-oxetanyl]methanol
SMILES:
OCC1(COC1)N(CC2=CC=CC=C2)CC3=CC=CC=C3
Tpsa:
32.7
Logp:
2.4501
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD28952880
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₀N₂O₂S
Molecular Weight: 398.56
Synonyms: Carbamic acid, N-[[3-[bis(phenylmethyl)amino]-3-thietanyl]methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC1(CSC1)N(CC2=CC=CC=C2)CC3=CC=CC=C3
Tpsa: 41.57
Logp: 4.6991
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD28952880
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₀N₂O₂S
Molecular Weight:
398.56
Synonyms:
Carbamic acid, N-[[3-[bis(phenylmethyl)amino]-3-thietanyl]methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC1(CSC1)N(CC2=CC=CC=C2)CC3=CC=CC=C3
Tpsa:
41.57
Logp:
4.6991
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃N₃O₅
Molecular Weight: 173.08
Synonyms: None
SMILES: OC1=C([N+]([O-])=O)C(O)=NC(O)=N1
Tpsa: 129.61
Logp: -0.4984
H Acceptors: 7
H Donors: 3
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:
C₄H₃N₃O₅
Molecular Weight:
173.08
Synonyms:
None
SMILES:
OC1=C([N+]([O-])=O)C(O)=NC(O)=N1
Tpsa:
129.61
Logp:
-0.4984
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
1