CS-0215407
2-Phenyl-1,3-thiazolidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 42607-21-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0215407-5g | In Stock | ₹ 10,695.00 |
| 10g | CS-0215407-10g | In Stock | ₹ 17,368.68 |
CS-0215407 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂S
Molecular Weight
209.26
Synonyms
2-Phenylthiazolidine-4-carboxylic acid
SMILES
C1=CC=C(C=C1)C2NC(CS2)C(=O)O
Tpsa
49.33
Logp
1.4748
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Phenyl-1,3-thiazolane-4-carboxylic acid | 42607-21-6 | MFCD00170683 | 1g | eMolecules | ₹ 18,765.87 | |
 | 42607-21-6 | 2-Phenyl-1,3-thiazolane-4-carboxylic acid | A2B Chem | ₹ 12,406.20 - ₹ 31,999.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂S
Molecular Weight: 209.26
Synonyms: 2-Phenylthiazolidine-4-carboxylic acid
SMILES: C1=CC=C(C=C1)C2NC(CS2)C(=O)O
Tpsa: 49.33
Logp: 1.4748
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₁NO₂S
Molecular Weight:
209.26
Synonyms:
2-Phenylthiazolidine-4-carboxylic acid
SMILES:
C1=CC=C(C=C1)C2NC(CS2)C(=O)O
Tpsa:
49.33
Logp:
1.4748
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₄F₃NO
Molecular Weight: 233.23
Synonyms: None
SMILES: NC(C1=CC=CC(C(F)(F)F)=C1)CCOC
Tpsa: 35.25
Logp: 2.7417
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄F₃NO
Molecular Weight:
233.23
Synonyms:
None
SMILES:
NC(C1=CC=CC(C(F)(F)F)=C1)CCOC
Tpsa:
35.25
Logp:
2.7417
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃
Molecular Weight: 123.16
Synonyms: 3-Pyridinemethanamine,2-amino-(9CI)
SMILES: C1=CC(=C(N)N=C1)CN
Tpsa: 64.93
Logp: 0.1225
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃
Molecular Weight:
123.16
Synonyms:
3-Pyridinemethanamine,2-amino-(9CI)
SMILES:
C1=CC(=C(N)N=C1)CN
Tpsa:
64.93
Logp:
0.1225
H Acceptors:
3
H Donors:
2
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: C₅H₇F₂N₃
Molecular Weight: 147.13
Synonyms: 1-(difluoromethyl)-1H-imidazol-2-yl]methanamine
SMILES: NCC1=NC=CN1C(F)F
Tpsa: 43.84
Logp: 0.7369
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:
C₅H₇F₂N₃
Molecular Weight:
147.13
Synonyms:
1-(difluoromethyl)-1H-imidazol-2-yl]methanamine
SMILES:
NCC1=NC=CN1C(F)F
Tpsa:
43.84
Logp:
0.7369
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2