CS-0129214
(S)-Tetrahydropyrrolo[1,2-c][1,2,3]oxathiazole 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 132635-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0129214-1g | In Stock | ₹ 2,224.56 |
| 5g | CS-0129214-5g | In Stock | ₹ 10,523.88 |
CS-0129214 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,224.56
GST (18%): ₹ 400.421
Total Price: ₹ 2,624.981
Purity
98%
MDL No
MFCD22123262
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉NO₃S
Molecular Weight
163.19
Synonyms
(S)-Tetrahydro-3H-pyrrolo[1,2-C][1,2,3]oxathiazole 1,1-dioxide
SMILES
O=S1(OC[C@@]2([H])N1CCC2)=O
Tpsa
46.61
Logp
-0.2742
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 132635-95-1 | (S)-4,5,6-Tetrahydro-3h-pyrrolo[1,2-c]oxathiazole 1,1-dioxide | A2B Chem | ₹ 1,540.08 - ₹ 7,443.72 |
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-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD22123262
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₃S
Molecular Weight: 163.19
Synonyms: (S)-Tetrahydro-3H-pyrrolo[1,2-C][1,2,3]oxathiazole 1,1-dioxide
SMILES: O=S1(OC[C@@]2([H])N1CCC2)=O
Tpsa: 46.61
Logp: -0.2742
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22123262
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₃S
Molecular Weight:
163.19
Synonyms:
(S)-Tetrahydro-3H-pyrrolo[1,2-C][1,2,3]oxathiazole 1,1-dioxide
SMILES:
O=S1(OC[C@@]2([H])N1CCC2)=O
Tpsa:
46.61
Logp:
-0.2742
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09031421
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃FN₂O₄
Molecular Weight: 292.26
Synonyms: Moxifloxacin-10
SMILES: O=C(C1=CN(C2CC2)C3=C(C=C(F)C(N)=C3OC)C1=O)O
Tpsa: 94.55
Logp: 1.7645
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09031421
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃FN₂O₄
Molecular Weight:
292.26
Synonyms:
Moxifloxacin-10
SMILES:
O=C(C1=CN(C2CC2)C3=C(C=C(F)C(N)=C3OC)C1=O)O
Tpsa:
94.55
Logp:
1.7645
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈N₂O₃
Molecular Weight: 368.47
Synonyms: Ethyl vincaminate; (+)-cis-Vincaminic acid ethyl ester; (+)-Vincaminic acid ethyl ester
SMILES: CCOC([C@](C[C@]1(CC)CCC2)(O)N3C4=CC=CC=C4C5=C3[C@@]1([H])N2CC5)=O
Tpsa: 54.7
Logp: 3.3426
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈N₂O₃
Molecular Weight:
368.47
Synonyms:
Ethyl vincaminate; (+)-cis-Vincaminic acid ethyl ester; (+)-Vincaminic acid ethyl ester
SMILES:
CCOC([C@](C[C@]1(CC)CCC2)(O)N3C4=CC=CC=C4C5=C3[C@@]1([H])N2CC5)=O
Tpsa:
54.7
Logp:
3.3426
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₇NO₂
Molecular Weight: 359.55
Synonyms: 2a,3a-Epoxy-16b-(1-pyrrolidinyl)-5a-androstan-17b-ol
SMILES: C[C@@]12[C@@H](O)[C@@H](N3CCCC3)C[C@@]1([H])[C@]4([H])CC[C@@]5([H])C[C@@]6([H])[C@@](O6)([H])C[C@]5(C)[C@@]4([H])CC2
Tpsa: 36
Logp: 3.8416
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:
C₂₃H₃₇NO₂
Molecular Weight:
359.55
Synonyms:
2a,3a-Epoxy-16b-(1-pyrrolidinyl)-5a-androstan-17b-ol
SMILES:
C[C@@]12[C@@H](O)[C@@H](N3CCCC3)C[C@@]1([H])[C@]4([H])CC[C@@]5([H])C[C@@]6([H])[C@@](O6)([H])C[C@]5(C)[C@@]4([H])CC2
Tpsa:
36
Logp:
3.8416
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1