CS-0779855
Methyl 3-aminocinnamate 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1707586-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0779855-1g | In Stock | ₹ 95,998.32 |
| 5g | CS-0779855-5g | In Stock | ₹ 2,31,183.12 |
CS-0779855 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,998.32
GST (18%): ₹ 17,279.698
Total Price: ₹ 1,13,278.018
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₄S
Molecular Weight
239.25
Synonyms
None
SMILES
COC(=O)C1=C(C2=CC=CC=C2S1(=O)=O)N
Tpsa
86.46
Logp
0.2742
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1707586-40-0 | Methyl 3-amino-1-benzothiophene-2-carboxylate 1,1-dioxide | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₄S
Molecular Weight: 239.25
Synonyms: None
SMILES: COC(=O)C1=C(C2=CC=CC=C2S1(=O)=O)N
Tpsa: 86.46
Logp: 0.2742
H Acceptors: 5
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:
C₁₀H₉NO₄S
Molecular Weight:
239.25
Synonyms:
None
SMILES:
COC(=O)C1=C(C2=CC=CC=C2S1(=O)=O)N
Tpsa:
86.46
Logp:
0.2742
H Acceptors:
5
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: C₉H₉ClN₄O₂S
Molecular Weight: 272.71
Synonyms: None
SMILES: CC1=NN(C(=C1)N)S(=O)(=O)C2=C(N=CC=C2)Cl
Tpsa: 90.87
Logp: 1.05912
H Acceptors: 6
H Donors: 1
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:
C₉H₉ClN₄O₂S
Molecular Weight:
272.71
Synonyms:
None
SMILES:
CC1=NN(C(=C1)N)S(=O)(=O)C2=C(N=CC=C2)Cl
Tpsa:
90.87
Logp:
1.05912
H Acceptors:
6
H Donors:
1
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: C₁₁H₁₄O₅S
Molecular Weight: 258.29
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)S(=O)(=O)CC(=O)OC
Tpsa: 69.67
Logp: 1.032
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:
C₁₁H₁₄O₅S
Molecular Weight:
258.29
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)S(=O)(=O)CC(=O)OC
Tpsa:
69.67
Logp:
1.032
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: C₁₁H₁₂ClNO₃
Molecular Weight: 241.67
Synonyms: None
SMILES: C1CCC2=C(C(=CC(=O)N2CC1)Cl)C(=O)O
Tpsa: 59.3
Logp: 1.9263
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:
C₁₁H₁₂ClNO₃
Molecular Weight:
241.67
Synonyms:
None
SMILES:
C1CCC2=C(C(=CC(=O)N2CC1)Cl)C(=O)O
Tpsa:
59.3
Logp:
1.9263
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1