CS-0695309
1-(Benzo[d][1,3]dioxol-5-yl)thiourea
Manufacturer: ChemScene
CAS Number: 65069-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0695309-100mg | In Stock | ₹ 1,00,748.00 |
CS-0695309 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₂S
Molecular Weight
196.23
Synonyms
None
SMILES
NC(=S)NC1=CC2=C(OCO2)C=C1
Tpsa
56.51
Logp
1.0708
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65069-55-8 | 1-(Benzo[d][1,3]dioxol-5-yl)thiourea | A2B Chem | ₹ 4,539.00 - ₹ 8,366.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₈H₈N₂O₂S
Molecular Weight: 196.23
Synonyms: None
SMILES: NC(=S)NC1=CC2=C(OCO2)C=C1
Tpsa: 56.51
Logp: 1.0708
H Acceptors: 3
H Donors: 2
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:
C₈H₈N₂O₂S
Molecular Weight:
196.23
Synonyms:
None
SMILES:
NC(=S)NC1=CC2=C(OCO2)C=C1
Tpsa:
56.51
Logp:
1.0708
H Acceptors:
3
H Donors:
2
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: C₈H₁₂ClN₃O₃S
Molecular Weight: 265.72
Synonyms: None
SMILES: Cl.CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN
Tpsa: 101.29
Logp: 0.27842
H Acceptors: 4
H Donors: 3
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:
C₈H₁₂ClN₃O₃S
Molecular Weight:
265.72
Synonyms:
None
SMILES:
Cl.CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN
Tpsa:
101.29
Logp:
0.27842
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: None
SMILES: CC1=CC=C(NC(=O)[C@@H](O)[C@H](O)C(O)=O)C=C1
Tpsa: 106.86
Logp: -0.26008
H Acceptors: 4
H Donors: 4
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:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
None
SMILES:
CC1=CC=C(NC(=O)[C@@H](O)[C@H](O)C(O)=O)C=C1
Tpsa:
106.86
Logp:
-0.26008
H Acceptors:
4
H Donors:
4
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: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: None
SMILES: CCCCCNCCC#N
Tpsa: 35.82
Logp: 1.67988
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
None
SMILES:
CCCCCNCCC#N
Tpsa:
35.82
Logp:
1.67988
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6