CS-0727222
Methyl 3-(5-amino-3-methylisothiazole-4-carboxamido)benzoate
Manufacturer: ChemScene
CAS Number: 1802516-85-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0727222-5g | In Stock | ₹ 1,34,568.00 |
CS-0727222 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,34,568.00
GST (18%): ₹ 24,222.24
Total Price: ₹ 1,58,790.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃N₃O₃S
Molecular Weight
291.33
Synonyms
None
SMILES
COC(=O)C1=CC(NC(=O)C2=C(N)SN=C2C)=CC=C1
Tpsa
94.31
Logp
2.07262
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: C₁₃H₁₃N₃O₃S
Molecular Weight: 291.33
Synonyms: None
SMILES: COC(=O)C1=CC(NC(=O)C2=C(N)SN=C2C)=CC=C1
Tpsa: 94.31
Logp: 2.07262
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:
C₁₃H₁₃N₃O₃S
Molecular Weight:
291.33
Synonyms:
None
SMILES:
COC(=O)C1=CC(NC(=O)C2=C(N)SN=C2C)=CC=C1
Tpsa:
94.31
Logp:
2.07262
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: C₁₅H₂₃N₃O₃
Molecular Weight: 293.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@@H](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)N1CC[C@@H](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: C₁₂H₁₄F₃N₃O₃
Molecular Weight: 305.25
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=C(OC[C@H]2CCN(CC(F)(F)F)C2)N=C1
Tpsa: 68.5
Logp: 2.2528
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄F₃N₃O₃
Molecular Weight:
305.25
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=C(OC[C@H]2CCN(CC(F)(F)F)C2)N=C1
Tpsa:
68.5
Logp:
2.2528
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅F₂N₃O₃
Molecular Weight: 287.26
Synonyms: None
SMILES: CCN1CCC(OC2=CC=C(C=N2)[N+]([O-])=O)C(F)(F)C1
Tpsa: 68.5
Logp: 2.0981
H Acceptors: 5
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:
C₁₂H₁₅F₂N₃O₃
Molecular Weight:
287.26
Synonyms:
None
SMILES:
CCN1CCC(OC2=CC=C(C=N2)[N+]([O-])=O)C(F)(F)C1
Tpsa:
68.5
Logp:
2.0981
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4