CS-0722677
tert-Butyl 4-(5-amino-3-methylisothiazole-4-carboxamido)benzoate
Manufacturer: ChemScene
CAS Number: 1802516-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0722677-5g | In Stock | ₹ 1,29,623.40 |
CS-0722677 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,623.40
GST (18%): ₹ 23,332.212
Total Price: ₹ 1,52,955.612
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉N₃O₃S
Molecular Weight
333.41
Synonyms
None
SMILES
CC1=NSC(N)=C1C(=O)NC1=CC=C(C=C1)C(=O)OC(C)(C)C
Tpsa
94.31
Logp
3.24132
H Acceptors
6
H Donors
2
Rotatable Bonds
3
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+P364-P403+P233-P405-P501
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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: C₁₆H₁₉N₃O₃S
Molecular Weight: 333.41
Synonyms: None
SMILES: CC1=NSC(N)=C1C(=O)NC1=CC=C(C=C1)C(=O)OC(C)(C)C
Tpsa: 94.31
Logp: 3.24132
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₃O₃S
Molecular Weight:
333.41
Synonyms:
None
SMILES:
CC1=NSC(N)=C1C(=O)NC1=CC=C(C=C1)C(=O)OC(C)(C)C
Tpsa:
94.31
Logp:
3.24132
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃O₅
Molecular Weight: 323.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(COC2=CC=C(C=N2)[N+]([O-])=O)C1
Tpsa: 94.8
Logp: 2.6256
H Acceptors: 6
H Donors: 0
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:
C₁₅H₂₁N₃O₅
Molecular Weight:
323.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(COC2=CC=C(C=N2)[N+]([O-])=O)C1
Tpsa:
94.8
Logp:
2.6256
H Acceptors:
6
H Donors:
0
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: C₁₅H₂₃N₃O₃
Molecular Weight: 293.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(COC2=CC=C(N)C=N2)C1
Tpsa: 77.68
Logp: 2.2996
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O₃
Molecular Weight:
293.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(COC2=CC=C(N)C=N2)C1
Tpsa:
77.68
Logp:
2.2996
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃O₅
Molecular Weight: 323.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@@H](COC2=CC=C(C=N2)[N+]([O-])=O)C1
Tpsa: 94.8
Logp: 2.6256
H Acceptors: 6
H Donors: 0
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:
C₁₅H₂₁N₃O₅
Molecular Weight:
323.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](COC2=CC=C(C=N2)[N+]([O-])=O)C1
Tpsa:
94.8
Logp:
2.6256
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4