CS-0486063
2-(1,1-dioxidothietan-3-yl)-1,3-dimethylguanidine
Manufacturer: ChemScene
CAS Number: 1868635-08-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0486063-1g | In Stock | ₹ 83,164.32 |
CS-0486063 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,164.32
GST (18%): ₹ 14,969.578
Total Price: ₹ 98,133.898
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃N₃O₂S
Molecular Weight
191.25
Synonyms
1-(1,1-dioxidothietan-3-yl)-2,3-dimethylguanidine
SMILES
O=S1(CC(C1)/N=C(NC)/NC)=O
Tpsa
70.56
Logp
-1.4218
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1868635-08-8 | 1-(1,1-dioxothietan-3-yl)-2,3-dimethyl-guanidine | A2B Chem | -- |
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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: C₆H₁₃N₃O₂S
Molecular Weight: 191.25
Synonyms: 1-(1,1-dioxidothietan-3-yl)-2,3-dimethylguanidine
SMILES: O=S1(CC(C1)/N=C(NC)/NC)=O
Tpsa: 70.56
Logp: -1.4218
H Acceptors: 3
H Donors: 2
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:
C₆H₁₃N₃O₂S
Molecular Weight:
191.25
Synonyms:
1-(1,1-dioxidothietan-3-yl)-2,3-dimethylguanidine
SMILES:
O=S1(CC(C1)/N=C(NC)/NC)=O
Tpsa:
70.56
Logp:
-1.4218
H Acceptors:
3
H Donors:
2
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: C₇H₁₃N₃O₂S
Molecular Weight: 203.26
Synonyms: None
SMILES: O=S1(=O)CC(C1)NC1=NCCCN1
Tpsa: 70.56
Logp: -1.2777
H Acceptors: 5
H Donors: 2
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:
C₇H₁₃N₃O₂S
Molecular Weight:
203.26
Synonyms:
None
SMILES:
O=S1(=O)CC(C1)NC1=NCCCN1
Tpsa:
70.56
Logp:
-1.2777
H Acceptors:
5
H Donors:
2
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: C₈H₁₅N₃O₂S
Molecular Weight: 217.29
Synonyms: None
SMILES: CN1CCCN=C1NC1CS(=O)(=O)C1
Tpsa: 61.77
Logp: -0.9355
H Acceptors: 5
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:
C₈H₁₅N₃O₂S
Molecular Weight:
217.29
Synonyms:
None
SMILES:
CN1CCCN=C1NC1CS(=O)(=O)C1
Tpsa:
61.77
Logp:
-0.9355
H Acceptors:
5
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: C₄H₈N₂O₂S₂
Molecular Weight: 180.25
Synonyms: None
SMILES: NC(=S)NC1CS(=O)(=O)C1
Tpsa: 72.19
Logp: -1.3834
H Acceptors: 3
H Donors: 2
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:
C₄H₈N₂O₂S₂
Molecular Weight:
180.25
Synonyms:
None
SMILES:
NC(=S)NC1CS(=O)(=O)C1
Tpsa:
72.19
Logp:
-1.3834
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1