CS-0970814
N-(4-(2-Aminothiazol-4-yl)phenyl)pivalamide
Manufacturer: ChemScene
CAS Number: 795290-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0970814-1g | In Stock | ₹ 78,458.52 |
CS-0970814 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,458.52
GST (18%): ₹ 14,122.534
Total Price: ₹ 92,581.054
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₃OS
Molecular Weight
275.37
Synonyms
None
SMILES
O=C(NC=1C=CC(=CC1)C=2N=C(SC2)N)C(C)(C)C
Tpsa
68.01
Logp
3.3769
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 795290-95-8 | N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-2,2-dimethylpropanamide | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃OS
Molecular Weight: 275.37
Synonyms: None
SMILES: O=C(NC=1C=CC(=CC1)C=2N=C(SC2)N)C(C)(C)C
Tpsa: 68.01
Logp: 3.3769
H Acceptors: 4
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:
C₁₄H₁₇N₃OS
Molecular Weight:
275.37
Synonyms:
None
SMILES:
O=C(NC=1C=CC(=CC1)C=2N=C(SC2)N)C(C)(C)C
Tpsa:
68.01
Logp:
3.3769
H Acceptors:
4
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: C₁₄H₁₃NO₂S
Molecular Weight: 259.32
Synonyms: None
SMILES: O=C(O)C1=CC=CN=C1SC2=CC(=CC=C2C)C
Tpsa: 50.19
Logp: 3.54784
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₂S
Molecular Weight:
259.32
Synonyms:
None
SMILES:
O=C(O)C1=CC=CN=C1SC2=CC(=CC=C2C)C
Tpsa:
50.19
Logp:
3.54784
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrN₂OS
Molecular Weight: 313.21
Synonyms: None
SMILES: O=C1C2=CC(Br)=CC=C2NC(=S)N1CC(C)C
Tpsa: 37.79
Logp: 3.47759
H Acceptors: 3
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:
C₁₂H₁₃BrN₂OS
Molecular Weight:
313.21
Synonyms:
None
SMILES:
O=C1C2=CC(Br)=CC=C2NC(=S)N1CC(C)C
Tpsa:
37.79
Logp:
3.47759
H Acceptors:
3
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: C₁₅H₁₃ClN₂O₂S
Molecular Weight: 320.79
Synonyms: None
SMILES: ClC1=NC(=NC=2SC=C(C=3C=CC(OC)=C(OC)C3)C12)C
Tpsa: 44.24
Logp: 4.33732
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClN₂O₂S
Molecular Weight:
320.79
Synonyms:
None
SMILES:
ClC1=NC(=NC=2SC=C(C=3C=CC(OC)=C(OC)C3)C12)C
Tpsa:
44.24
Logp:
4.33732
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3