CS-0247753
2-{2-azabicyclo[2.2.1]heptan-2-yl}-1,3-thiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1342385-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247753-50mg | In Stock | ₹ 33,197.28 |
| 100mg | CS-0247753-100mg | In Stock | ₹ 49,453.68 |
| 250mg | CS-0247753-250mg | In Stock | ₹ 70,330.32 |
| 500mg | CS-0247753-500mg | In Stock | ₹ 1,11,056.88 |
| 1g | CS-0247753-1g | In Stock | ₹ 1,42,371.84 |
CS-0247753 - 50mg
In Stock
Quantity
1
Base Price: ₹ 33,197.28
GST (18%): ₹ 5,975.51
Total Price: ₹ 39,172.79
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₂S
Molecular Weight
224.28
Synonyms
None
SMILES
O=C(C1=CN=C(N2C(C3)CCC3C2)S1)O
Tpsa
53.43
Logp
1.83
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1342385-09-4 | 2-(2-Azabicyclo[2.2.1]heptan-2-yl)-1,3-thiazole-5-carboxylic acid | A2B Chem | ₹ 44,405.64 - ₹ 1,74,456.84 |
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-P403+P233-P405-P501
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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: C₁₀H₁₂N₂O₂S
Molecular Weight: 224.28
Synonyms: None
SMILES: O=C(C1=CN=C(N2C(C3)CCC3C2)S1)O
Tpsa: 53.43
Logp: 1.83
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₂N₂O₂S
Molecular Weight:
224.28
Synonyms:
None
SMILES:
O=C(C1=CN=C(N2C(C3)CCC3C2)S1)O
Tpsa:
53.43
Logp:
1.83
H Acceptors:
4
H Donors:
1
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: C₆H₆FN₃O
Molecular Weight: 155.13
Synonyms: 5-Fluoro-N-hydroxypicolinimidamide
SMILES: NC(C1=NC=C(F)C=C1)=NO
Tpsa: 71.5
Logp: 0.3152
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆FN₃O
Molecular Weight:
155.13
Synonyms:
5-Fluoro-N-hydroxypicolinimidamide
SMILES:
NC(C1=NC=C(F)C=C1)=NO
Tpsa:
71.5
Logp:
0.3152
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrINO
Molecular Weight: 325.93
Synonyms: None
SMILES: O=C(N)C1=CC=C(I)C(Br)=C1
Tpsa: 43.09
Logp: 2.1526
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrINO
Molecular Weight:
325.93
Synonyms:
None
SMILES:
O=C(N)C1=CC=C(I)C(Br)=C1
Tpsa:
43.09
Logp:
2.1526
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: None
SMILES: CC1=CC=C(C2C(C)(C)NCC2)C=C1
Tpsa: 12.03
Logp: 2.85052
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
None
SMILES:
CC1=CC=C(C2C(C)(C)NCC2)C=C1
Tpsa:
12.03
Logp:
2.85052
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1