CS-0215901
Rac-(3r,4r)-4-(methylamino)-1,1-dioxothiolan-3-ol, trans
Manufacturer: ChemScene
CAS Number: 1212106-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0215901-1g | In Stock | ₹ 4,620.24 |
| 5g | CS-0215901-5g | In Stock | ₹ 17,454.24 |
CS-0215901 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NO₃S
Molecular Weight
165.21
Synonyms
(3S,4S)-4-(Methylamino)tetrahydro-3-thiopheneol 1,1-dioxide
SMILES
CN[C@@H]1CS(=O)(=O)C[C@H]1O
Tpsa
66.4
Logp
-1.6363
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212106-05-2 | trans-4-(methylamino)tetrahydrothiophene-3-ol 1,1-dioxide | A2B Chem | ₹ 2,994.60 - ₹ 14,973.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₃S
Molecular Weight: 165.21
Synonyms: (3S,4S)-4-(Methylamino)tetrahydro-3-thiopheneol 1,1-dioxide
SMILES: CN[C@@H]1CS(=O)(=O)C[C@H]1O
Tpsa: 66.4
Logp: -1.6363
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₃S
Molecular Weight:
165.21
Synonyms:
(3S,4S)-4-(Methylamino)tetrahydro-3-thiopheneol 1,1-dioxide
SMILES:
CN[C@@H]1CS(=O)(=O)C[C@H]1O
Tpsa:
66.4
Logp:
-1.6363
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: 4-Methoxycarbonylamino-benzoesaeure
SMILES: COC(=O)NC1=CC=C(C=C1)C(=O)O
Tpsa: 75.63
Logp: 1.5631
H Acceptors: 3
H Donors: 2
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:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
4-Methoxycarbonylamino-benzoesaeure
SMILES:
COC(=O)NC1=CC=C(C=C1)C(=O)O
Tpsa:
75.63
Logp:
1.5631
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: 3-(phenylsulfonyl)benzenamine
SMILES: NC1=CC=CC(S(=O)(C2=CC=CC=C2)=O)=C1
Tpsa: 60.16
Logp: 2.1016
H Acceptors: 3
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:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
3-(phenylsulfonyl)benzenamine
SMILES:
NC1=CC=CC(S(=O)(C2=CC=CC=C2)=O)=C1
Tpsa:
60.16
Logp:
2.1016
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃Cl₂N₃
Molecular Weight: 222.11
Synonyms: 2-Pyrrolidin-2-yl-pyrimidine dihydrochloride
SMILES: C1CC(C2=NC=CC=N2)NC1.Cl.Cl
Tpsa: 37.81
Logp: 1.7447
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃Cl₂N₃
Molecular Weight:
222.11
Synonyms:
2-Pyrrolidin-2-yl-pyrimidine dihydrochloride
SMILES:
C1CC(C2=NC=CC=N2)NC1.Cl.Cl
Tpsa:
37.81
Logp:
1.7447
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1