CS-0530780
2-(Aminomethyl)thietane 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1352242-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0530780-250mg | In Stock | ₹ 67,640.00 |
CS-0530780 - 250mg
In Stock
Quantity
1
Base Price: ₹ 67,640.00
GST (18%): ₹ 12,175.20
Total Price: ₹ 79,815.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉NO₂S
Molecular Weight
135.18
Synonyms
2-Thietanemethanamine, 1,1-dioxide
SMILES
NCC(CC1)S1(=O)=O
Tpsa
60.16
Logp
-0.8678
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352242-96-6 | (1,1-dioxothietan-2-yl)methanamine | A2B Chem | -- |
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-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: C₄H₉NO₂S
Molecular Weight: 135.18
Synonyms: 2-Thietanemethanamine, 1,1-dioxide
SMILES: NCC(CC1)S1(=O)=O
Tpsa: 60.16
Logp: -0.8678
H Acceptors: 3
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:
C₄H₉NO₂S
Molecular Weight:
135.18
Synonyms:
2-Thietanemethanamine, 1,1-dioxide
SMILES:
NCC(CC1)S1(=O)=O
Tpsa:
60.16
Logp:
-0.8678
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01051476
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₂
Molecular Weight: 200.23
Synonyms: α-phenyl-2-hydroxybenzylalcohol
SMILES: OC(C1=CC=CC=C1)C2=CC=CC=C2O
Tpsa: 40.46
Logp: 2.4739
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01051476
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₂
Molecular Weight:
200.23
Synonyms:
α-phenyl-2-hydroxybenzylalcohol
SMILES:
OC(C1=CC=CC=C1)C2=CC=CC=C2O
Tpsa:
40.46
Logp:
2.4739
H Acceptors:
2
H Donors:
2
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: C₅H₈OS₂
Molecular Weight: 148.25
Synonyms: None
SMILES: OCC1=CSCCS1
Tpsa: 20.23
Logp: 1.3001
H Acceptors: 3
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:
C₅H₈OS₂
Molecular Weight:
148.25
Synonyms:
None
SMILES:
OCC1=CSCCS1
Tpsa:
20.23
Logp:
1.3001
H Acceptors:
3
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: C4H6ClN3
Molecular Weight: 131.56
Synonyms: 3-(CholorMethyl)-4-Methyl-4H-1,2,4-triazole
SMILES: CN1C(CCl)=NN=C1
Tpsa: 30.71
Logp: 0.5539
H Acceptors: 3
H Donors: 0
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:
C4H6ClN3
Molecular Weight:
131.56
Synonyms:
3-(CholorMethyl)-4-Methyl-4H-1,2,4-triazole
SMILES:
CN1C(CCl)=NN=C1
Tpsa:
30.71
Logp:
0.5539
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1