CS-0332388
3-Tosylthiazolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 408360-05-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0332388-10g | In Stock | ₹ 1,17,559.44 |
CS-0332388 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,17,559.44
GST (18%): ₹ 21,160.699
Total Price: ₹ 1,38,720.139
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₄S₂
Molecular Weight
287.36
Synonyms
3-(Toluene-4-sulfonyl)-thiazolidine-2-carboxylic acid
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2CCSC2C(=O)O
Tpsa
74.68
Logp
1.14322
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 408360-05-4 | 3-Tosylthiazolidine-2-carboxylic acid | A2B Chem | ₹ 42,352.20 |
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
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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: C₁₁H₁₃NO₄S₂
Molecular Weight: 287.36
Synonyms: 3-(Toluene-4-sulfonyl)-thiazolidine-2-carboxylic acid
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCSC2C(=O)O
Tpsa: 74.68
Logp: 1.14322
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄S₂
Molecular Weight:
287.36
Synonyms:
3-(Toluene-4-sulfonyl)-thiazolidine-2-carboxylic acid
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCSC2C(=O)O
Tpsa:
74.68
Logp:
1.14322
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃N₂O₂
Molecular Weight: 260.21
Synonyms: 1-[2-Nitro-4-(trifluoromethyl)phenyl]pyrrolidine
SMILES: C1CCN(C1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa: 46.38
Logp: 3.2138
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₁F₃N₂O₂
Molecular Weight:
260.21
Synonyms:
1-[2-Nitro-4-(trifluoromethyl)phenyl]pyrrolidine
SMILES:
C1CCN(C1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa:
46.38
Logp:
3.2138
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN₃O₂
Molecular Weight: 243.69
Synonyms: 4-CHLORO-2-ETHYL-5-MORPHOLINO-3(2H)-PYRIDAZINONE
SMILES: O=C1C(Cl)=C(N2CCOCC2)C=NN1CC
Tpsa: 47.36
Logp: 0.7532
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN₃O₂
Molecular Weight:
243.69
Synonyms:
4-CHLORO-2-ETHYL-5-MORPHOLINO-3(2H)-PYRIDAZINONE
SMILES:
O=C1C(Cl)=C(N2CCOCC2)C=NN1CC
Tpsa:
47.36
Logp:
0.7532
H Acceptors:
5
H Donors:
0
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: C₁₆H₁₅N₃O₂
Molecular Weight: 281.31
Synonyms: (3-Benzyl-2-imino-2,3-dihydro-benzoimidazol-1-yl)-acetic acid
SMILES: C1=CC=C(C=C1)CN2C3=CC=CC=C3N(CC(=O)O)C2=N
Tpsa: 71.01
Logp: 2.05517
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N₃O₂
Molecular Weight:
281.31
Synonyms:
(3-Benzyl-2-imino-2,3-dihydro-benzoimidazol-1-yl)-acetic acid
SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3N(CC(=O)O)C2=N
Tpsa:
71.01
Logp:
2.05517
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4