CS-0445285
2-(2,6-Dichlorophenyl)thiazolidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 103263-85-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0445285-2.5g | In Stock | ₹ 69,645.84 |
| 5g | CS-0445285-5g | In Stock | ₹ 1,02,928.68 |
| 10g | CS-0445285-10g | In Stock | ₹ 1,52,467.92 |
CS-0445285 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 69,645.84
GST (18%): ₹ 12,536.251
Total Price: ₹ 82,182.091
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉Cl₂NO₂S
Molecular Weight
278.15
Synonyms
2-(2,6-Dichlorophenyl)-1,3-thiazolidine-4-carboxylic acid
SMILES
C1=CC(=C(C(=C1)Cl)C2NC(CS2)C(=O)O)Cl
Tpsa
49.33
Logp
2.7816
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103263-85-0 | 4-Thiazolidinecarboxylicacid, 2-(2,6-dichlorophenyl)- | A2B Chem | ₹ 31,400.52 - ₹ 40,897.68 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Cl₂NO₂S
Molecular Weight: 278.15
Synonyms: 2-(2,6-Dichlorophenyl)-1,3-thiazolidine-4-carboxylic acid
SMILES: C1=CC(=C(C(=C1)Cl)C2NC(CS2)C(=O)O)Cl
Tpsa: 49.33
Logp: 2.7816
H Acceptors: 3
H Donors: 2
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:
C₁₀H₉Cl₂NO₂S
Molecular Weight:
278.15
Synonyms:
2-(2,6-Dichlorophenyl)-1,3-thiazolidine-4-carboxylic acid
SMILES:
C1=CC(=C(C(=C1)Cl)C2NC(CS2)C(=O)O)Cl
Tpsa:
49.33
Logp:
2.7816
H Acceptors:
3
H Donors:
2
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: C₂₅H₃₄F₃N₃O₆
Molecular Weight: 529.55
Synonyms: N2-[(S)-ETHOXYCARBONYL-3-PHENYLPROPYL]-N6-TRIFLUOROACETYL-L-LYSYL-L-PROLINE
SMILES: CCOC([C@@H](N[C@H](C(N1CCC[C@H]1C(O)=O)=O)CCCCNC(C(F)(F)F)=O)CCC2=CC=CC=C2)=O
Tpsa: 125.04
Logp: 2.4335
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₄F₃N₃O₆
Molecular Weight:
529.55
Synonyms:
N2-[(S)-ETHOXYCARBONYL-3-PHENYLPROPYL]-N6-TRIFLUOROACETYL-L-LYSYL-L-PROLINE
SMILES:
CCOC([C@@H](N[C@H](C(N1CCC[C@H]1C(O)=O)=O)CCCCNC(C(F)(F)F)=O)CCC2=CC=CC=C2)=O
Tpsa:
125.04
Logp:
2.4335
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉N₃
Molecular Weight: 157.26
Synonyms: 1-Piperazinebutanamine
SMILES: C(CCN1CCNCC1)CN
Tpsa: 41.29
Logp: -0.3695
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉N₃
Molecular Weight:
157.26
Synonyms:
1-Piperazinebutanamine
SMILES:
C(CCN1CCNCC1)CN
Tpsa:
41.29
Logp:
-0.3695
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrINO
Molecular Weight: 327.95
Synonyms: 5-Bromo-2-iodo-4-methoxy-phenylamine
SMILES: COC1=CC(=C(C=C1Br)N)I
Tpsa: 35.25
Logp: 2.6445
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:
C₇H₇BrINO
Molecular Weight:
327.95
Synonyms:
5-Bromo-2-iodo-4-methoxy-phenylamine
SMILES:
COC1=CC(=C(C=C1Br)N)I
Tpsa:
35.25
Logp:
2.6445
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1