CS-0506242
(Pyridin-3-ylcarbamothioyl)-D-proline
Manufacturer: ChemScene
CAS Number: 1443438-29-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0506242-100mg | In Stock | ₹ 17,710.92 |
CS-0506242 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,710.92
GST (18%): ₹ 3,187.966
Total Price: ₹ 20,898.886
Purity
98%
MDL No
MFCD28000579
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O₂S
Molecular Weight
251.30
Synonyms
(R)-1-(3-Pyridylthiocarbamoyl)pyrrolidine-2-carboxylic Acid
SMILES
O=C([C@@H]1N(C(NC2=CC=CN=C2)=S)CCC1)O
Tpsa
65.46
Logp
1.3274
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443438-29-6 | (R)-1-(3-Pyridylthiocarbamoyl)pyrrolidine-2-carboxylic acid | A2B Chem | ₹ 1,796.76 - ₹ 64,683.36 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD28000579
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂S
Molecular Weight: 251.30
Synonyms: (R)-1-(3-Pyridylthiocarbamoyl)pyrrolidine-2-carboxylic Acid
SMILES: O=C([C@@H]1N(C(NC2=CC=CN=C2)=S)CCC1)O
Tpsa: 65.46
Logp: 1.3274
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28000579
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂S
Molecular Weight:
251.30
Synonyms:
(R)-1-(3-Pyridylthiocarbamoyl)pyrrolidine-2-carboxylic Acid
SMILES:
O=C([C@@H]1N(C(NC2=CC=CN=C2)=S)CCC1)O
Tpsa:
65.46
Logp:
1.3274
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: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: None
SMILES: N1(C2CNCC2)N=C3C=CC=CC3=C1
Tpsa: 29.85
Logp: 1.5707
H Acceptors: 3
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:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
N1(C2CNCC2)N=C3C=CC=CC3=C1
Tpsa:
29.85
Logp:
1.5707
H Acceptors:
3
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: C₇H₁₄ClN
Molecular Weight: 147.65
Synonyms: None
SMILES: CN(C1CC1)C2CC2.[H]Cl
Tpsa: 3.24
Logp: 1.6648
H Acceptors: 1
H Donors: 0
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:
C₇H₁₄ClN
Molecular Weight:
147.65
Synonyms:
None
SMILES:
CN(C1CC1)C2CC2.[H]Cl
Tpsa:
3.24
Logp:
1.6648
H Acceptors:
1
H Donors:
0
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: C₁₀H₉NO₆
Molecular Weight: 239.18
Synonyms: 7-Hydroxy-5-Oxo-1,2,3,5-Tetrahydroindolizine-3,8-Dicarboxylic Acid(WXC01576)
SMILES: O=C([C@@H](N12)CCC2=C(C(O)=O)C(O)=CC1=O)O
Tpsa: 116.83
Logp: -0.176
H Acceptors: 5
H Donors: 3
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:
C₁₀H₉NO₆
Molecular Weight:
239.18
Synonyms:
7-Hydroxy-5-Oxo-1,2,3,5-Tetrahydroindolizine-3,8-Dicarboxylic Acid(WXC01576)
SMILES:
O=C([C@@H](N12)CCC2=C(C(O)=O)C(O)=CC1=O)O
Tpsa:
116.83
Logp:
-0.176
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2