CS-0869880
2-(1,1-Dioxidothiomorpholino)acetic acid hydrate
Manufacturer: ChemScene
CAS Number: 1894677-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0869880-1g | In Stock | ₹ 4,628.00 |
| 5g | CS-0869880-5g | In Stock | ₹ 13,528.00 |
| 25g | CS-0869880-25g | In Stock | ₹ 39,338.00 |
CS-0869880 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
98%
MDL No
MFCD08273749
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO₅S
Molecular Weight
211.24
Synonyms
None
SMILES
C1CS(=O)(=O)CCN1CC(=O)O.O
Tpsa
106.18
Logp
-2.0233
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1894677-16-7 | 4-Thiomorpholineacetic acid, 1,1-dioxide, hydrate (1:1) | A2B Chem | ₹ 32,307.00 - ₹ 59,096.00 |
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: MFCD08273749
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₅S
Molecular Weight: 211.24
Synonyms: None
SMILES: C1CS(=O)(=O)CCN1CC(=O)O.O
Tpsa: 106.18
Logp: -2.0233
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08273749
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₅S
Molecular Weight:
211.24
Synonyms:
None
SMILES:
C1CS(=O)(=O)CCN1CC(=O)O.O
Tpsa:
106.18
Logp:
-2.0233
H Acceptors:
4
H Donors:
1
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: C₁₆H₂₀F₂N₂O₂
Molecular Weight: 310.34
Synonyms: None
SMILES: O=C(N1CC2(C(F)(F)CNCC2)CC1)OCC3=CC=CC=C3
Tpsa: 41.57
Logp: 2.6439
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₀F₂N₂O₂
Molecular Weight:
310.34
Synonyms:
None
SMILES:
O=C(N1CC2(C(F)(F)CNCC2)CC1)OCC3=CC=CC=C3
Tpsa:
41.57
Logp:
2.6439
H Acceptors:
3
H Donors:
1
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: C₇H₁₀ClN₃O₂
Molecular Weight: 203.63
Synonyms: None
SMILES: C1CN2C(=NC=N2)CC1C(=O)O.Cl
Tpsa: 68.01
Logp: 0.3469
H Acceptors: 4
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:
C₇H₁₀ClN₃O₂
Molecular Weight:
203.63
Synonyms:
None
SMILES:
C1CN2C(=NC=N2)CC1C(=O)O.Cl
Tpsa:
68.01
Logp:
0.3469
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD31579321
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₃
Molecular Weight: 198.22
Synonyms: None
SMILES: CC(C)COC1=CN(N=C1)CC(=O)O
Tpsa: 64.35
Logp: 1.0025
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD31579321
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₃
Molecular Weight:
198.22
Synonyms:
None
SMILES:
CC(C)COC1=CN(N=C1)CC(=O)O
Tpsa:
64.35
Logp:
1.0025
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5