CS-0440722
(1,1-Dioxidotetrahydrothiophen-3-yl)glycine hydrochloride
Manufacturer: ChemScene
CAS Number: 1093123-73-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0440722-25mg | In Stock | ₹ 1,21,485.00 |
CS-0440722 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,21,485.00
GST (18%): ₹ 21,867.30
Total Price: ₹ 1,43,352.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂ClNO₄S
Molecular Weight
229.68
Synonyms
N-(Carboxymethyl)-1,1-dioxo-1??-thiolan-3-aminium Chloride
SMILES
C1CS(=O)(=O)CC1NCC(=O)O.Cl
Tpsa
83.47
Logp
-0.7305
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1093123-73-9 | [(1,1-Dioxidotetrahydrothien-3-yl)amino]acetic acid hydrochloride | A2B Chem | ₹ 17,266.00 - ₹ 1,39,641.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₆H₁₂ClNO₄S
Molecular Weight: 229.68
Synonyms: N-(Carboxymethyl)-1,1-dioxo-1??-thiolan-3-aminium Chloride
SMILES: C1CS(=O)(=O)CC1NCC(=O)O.Cl
Tpsa: 83.47
Logp: -0.7305
H Acceptors: 4
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:
C₆H₁₂ClNO₄S
Molecular Weight:
229.68
Synonyms:
N-(Carboxymethyl)-1,1-dioxo-1??-thiolan-3-aminium Chloride
SMILES:
C1CS(=O)(=O)CC1NCC(=O)O.Cl
Tpsa:
83.47
Logp:
-0.7305
H Acceptors:
4
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: C₁₁H₁₀BrN
Molecular Weight: 236.11
Synonyms: None
SMILES: CC1=CC(=C2C(=CC=NC2=C1)Br)C
Tpsa: 12.89
Logp: 3.61414
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrN
Molecular Weight:
236.11
Synonyms:
None
SMILES:
CC1=CC(=C2C(=CC=NC2=C1)Br)C
Tpsa:
12.89
Logp:
3.61414
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrClN
Molecular Weight: 256.53
Synonyms: None
SMILES: CC1=C(C=CC2=C(C=CN=C12)Br)Cl
Tpsa: 12.89
Logp: 3.95912
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrClN
Molecular Weight:
256.53
Synonyms:
None
SMILES:
CC1=C(C=CC2=C(C=CN=C12)Br)Cl
Tpsa:
12.89
Logp:
3.95912
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: N-tert-Butyl-3-methylpyridine-4-carboxamide
SMILES: CC1=CN=CC=C1C(=O)NC(C)(C)C
Tpsa: 41.99
Logp: 1.91832
H Acceptors: 2
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
N-tert-Butyl-3-methylpyridine-4-carboxamide
SMILES:
CC1=CN=CC=C1C(=O)NC(C)(C)C
Tpsa:
41.99
Logp:
1.91832
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1