CS-0614775
(4R)-2-(2-Hydroxyphenyl)thiazolidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 201942-90-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0614775-1g | In Stock | ₹ 4,094.00 |
| 5g | CS-0614775-5g | In Stock | ₹ 12,460.00 |
| 10g | CS-0614775-10g | In Stock | ₹ 20,737.00 |
| 25g | CS-0614775-25g | In Stock | ₹ 41,385.00 |
| 100g | CS-0614775-100g | In Stock | ₹ 1,12,407.00 |
| 250g | CS-0614775-250g | In Stock | ₹ 2,24,725.00 |
CS-0614775 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
95%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₃S
Molecular Weight
225.26
Synonyms
None
SMILES
O=C([C@H]1NC(C2=CC=CC=C2O)SC1)O
Tpsa
69.56
Logp
1.1804
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (4R)-2-(2-Hydroxyphenyl)thiazolidine-4-carboxylic acid / 1g / 768994098 / CS-0614775 / 0.000 / 201942-90-7 / MFCD01543538 / 225.260 / C10H11NO3S | eMolecules | ₹ 6,026.19 | |
 | 201942-90-7 | (2R)-2-(2-Hydroxyphenyl)thiazolidine-4-carboxylic acid | A2B Chem | ₹ 2,937.00 - ₹ 29,014.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃S
Molecular Weight: 225.26
Synonyms: None
SMILES: O=C([C@H]1NC(C2=CC=CC=C2O)SC1)O
Tpsa: 69.56
Logp: 1.1804
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃S
Molecular Weight:
225.26
Synonyms:
None
SMILES:
O=C([C@H]1NC(C2=CC=CC=C2O)SC1)O
Tpsa:
69.56
Logp:
1.1804
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂S
Molecular Weight: 209.26
Synonyms: None
SMILES: O=C([C@H]1NC(C2=CC=CC=C2)SC1)O
Tpsa: 49.33
Logp: 1.4748
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂S
Molecular Weight:
209.26
Synonyms:
None
SMILES:
O=C([C@H]1NC(C2=CC=CC=C2)SC1)O
Tpsa:
49.33
Logp:
1.4748
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₃N₅O₁₀
Molecular Weight: 599.59
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)CC[C@H](C(NCC(NCC(NCC(NCC(O)=O)=O)=O)=O)=O)NC(OCC2=CC=CC=C2)=O
Tpsa: 218.33
Logp: -0.6456
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₃N₅O₁₀
Molecular Weight:
599.59
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)CC[C@H](C(NCC(NCC(NCC(NCC(O)=O)=O)=O)=O)=O)NC(OCC2=CC=CC=C2)=O
Tpsa:
218.33
Logp:
-0.6456
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₇N₇O₁₀
Molecular Weight: 679.68
Synonyms: None
SMILES: O=C(N1[C@H](C(NCC(NCC(NCC(NCC(NCC(NCC(O)=O)=O)=O)=O)=O)=O)=O)CCC1)OCC2C3=C(C=CC=C3)C4=CC=CC=C42
Tpsa: 241.44
Logp: -1.8183
H Acceptors: 9
H Donors: 7
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₇N₇O₁₀
Molecular Weight:
679.68
Synonyms:
None
SMILES:
O=C(N1[C@H](C(NCC(NCC(NCC(NCC(NCC(NCC(O)=O)=O)=O)=O)=O)=O)=O)CCC1)OCC2C3=C(C=CC=C3)C4=CC=CC=C42
Tpsa:
241.44
Logp:
-1.8183
H Acceptors:
9
H Donors:
7
Rotatable Bonds:
15