CS-0259690
2,3-Dihydro-1,4-benzodioxine-6-carbothioamide
Manufacturer: ChemScene
CAS Number: 337508-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0259690-100mg | In Stock | ₹ 5,989.20 |
| 250mg | CS-0259690-250mg | In Stock | ₹ 8,128.20 |
| 1g | CS-0259690-1g | In Stock | ₹ 16,085.28 |
| 5g | CS-0259690-5g | In Stock | ₹ 63,742.20 |
| 10g | CS-0259690-10g | In Stock | ₹ 94,543.80 |
CS-0259690 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₂S
Molecular Weight
195.24
Synonyms
2,3-dihydro-4-Benzodioxin-6-carbothioamide
SMILES
NC(C1=CC=2OCCOC2C=C1)=S
Tpsa
44.48
Logp
1.092
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 337508-71-1 | 2,3-Dihydro-1,4-benzodioxine-6-carbothioamide | A2B Chem | ₹ 6,844.80 - ₹ 1,03,270.92 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂S
Molecular Weight: 195.24
Synonyms: 2,3-dihydro-4-Benzodioxin-6-carbothioamide
SMILES: NC(C1=CC=2OCCOC2C=C1)=S
Tpsa: 44.48
Logp: 1.092
H Acceptors: 3
H Donors: 1
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:
C₉H₉NO₂S
Molecular Weight:
195.24
Synonyms:
2,3-dihydro-4-Benzodioxin-6-carbothioamide
SMILES:
NC(C1=CC=2OCCOC2C=C1)=S
Tpsa:
44.48
Logp:
1.092
H Acceptors:
3
H Donors:
1
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: C₈H₁₆Cl₂N₄
Molecular Weight: 239.15
Synonyms: 1H-1,2,4-Triazole-3-propanamine, 5-cyclopropyl-, hydrochloride
SMILES: NCCCC1=NC(C2CC2)=NN1.[H]Cl.[H]Cl
Tpsa: 67.59
Logp: 1.417
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆Cl₂N₄
Molecular Weight:
239.15
Synonyms:
1H-1,2,4-Triazole-3-propanamine, 5-cyclopropyl-, hydrochloride
SMILES:
NCCCC1=NC(C2CC2)=NN1.[H]Cl.[H]Cl
Tpsa:
67.59
Logp:
1.417
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₄S₂
Molecular Weight: 235.28
Synonyms: UGCJHSBYOHIRMG-UHFFFAOYSA-N
SMILES: O=C(C1=C(S(=O)(N(C)C)=O)C=CS1)O
Tpsa: 74.68
Logp: 0.6966
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₄S₂
Molecular Weight:
235.28
Synonyms:
UGCJHSBYOHIRMG-UHFFFAOYSA-N
SMILES:
O=C(C1=C(S(=O)(N(C)C)=O)C=CS1)O
Tpsa:
74.68
Logp:
0.6966
H Acceptors:
4
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: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: None
SMILES: O=C(NC1=CC2=CC=CC=C2N=C1)CN
Tpsa: 68.01
Logp: 1.132
H Acceptors: 3
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:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
None
SMILES:
O=C(NC1=CC2=CC=CC=C2N=C1)CN
Tpsa:
68.01
Logp:
1.132
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2