CS-0232832
N-(Carbamothioylamino)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Manufacturer: ChemScene
CAS Number: 1443980-10-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232832-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0232832-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0232832-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0232832-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0232832-1g | In Stock | ₹ 64,170.00 |
CS-0232832 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O₃S
Molecular Weight
253.28
Synonyms
1,4-Benzodioxin-6-carboxylic acid, 2,3-dihydro-, 2-(aminothioxomethyl)hydrazide
SMILES
O=C(C1=CC=C(OCCO2)C2=C1)NNC(N)=S
Tpsa
85.61
Logp
-0.0642
H Acceptors
4
H Donors
3
Rotatable Bonds
1
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: C₁₀H₁₁N₃O₃S
Molecular Weight: 253.28
Synonyms: 1,4-Benzodioxin-6-carboxylic acid, 2,3-dihydro-, 2-(aminothioxomethyl)hydrazide
SMILES: O=C(C1=CC=C(OCCO2)C2=C1)NNC(N)=S
Tpsa: 85.61
Logp: -0.0642
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₁N₃O₃S
Molecular Weight:
253.28
Synonyms:
1,4-Benzodioxin-6-carboxylic acid, 2,3-dihydro-, 2-(aminothioxomethyl)hydrazide
SMILES:
O=C(C1=CC=C(OCCO2)C2=C1)NNC(N)=S
Tpsa:
85.61
Logp:
-0.0642
H Acceptors:
4
H Donors:
3
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: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: b-Oxo-cyclopentanepropanoic acid Methyl ester
SMILES: COC(=O)CC(=O)C1CCCC1
Tpsa: 43.37
Logp: 1.3088
H Acceptors: 3
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:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
b-Oxo-cyclopentanepropanoic acid Methyl ester
SMILES:
COC(=O)CC(=O)C1CCCC1
Tpsa:
43.37
Logp:
1.3088
H Acceptors:
3
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: C₁₁H₈FNO₂S
Molecular Weight: 237.25
Synonyms: None
SMILES: O=C(C1=CSC(CC2=CC=CC(F)=C2)=N1)O
Tpsa: 50.19
Logp: 2.5712
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:
C₁₁H₈FNO₂S
Molecular Weight:
237.25
Synonyms:
None
SMILES:
O=C(C1=CSC(CC2=CC=CC(F)=C2)=N1)O
Tpsa:
50.19
Logp:
2.5712
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: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: None
SMILES: OC(C1=CC=CC=C1)CC2CCCC2
Tpsa: 20.23
Logp: 3.3003
H Acceptors: 1
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:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
None
SMILES:
OC(C1=CC=CC=C1)CC2CCCC2
Tpsa:
20.23
Logp:
3.3003
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3