CS-0676957
1-(4-(benzo[d][1,3]dioxol-5-yl)thiazol-2-yl)guanidine
Manufacturer: ChemScene
CAS Number: 886497-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0676957-5g | In Stock | ₹ 1,15,848.24 |
CS-0676957 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,15,848.24
GST (18%): ₹ 20,852.683
Total Price: ₹ 1,36,700.923
Purity
98%
MDL No
MFCD06739733
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₄O₂S
Molecular Weight
262.29
Synonyms
None
SMILES
N=C(NC1=NC(C2=CC3=C(OCO3)C=C2)=CS1)N
Tpsa
95.75
Logp
1.4437
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886497-71-8 | N-[4-(1,3-Benzodioxol-5-yl)-1,3-thiazol-2-yl]guanidine | 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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD06739733
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₄O₂S
Molecular Weight: 262.29
Synonyms: None
SMILES: N=C(NC1=NC(C2=CC3=C(OCO3)C=C2)=CS1)N
Tpsa: 95.75
Logp: 1.4437
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06739733
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₄O₂S
Molecular Weight:
262.29
Synonyms:
None
SMILES:
N=C(NC1=NC(C2=CC3=C(OCO3)C=C2)=CS1)N
Tpsa:
95.75
Logp:
1.4437
H Acceptors:
5
H Donors:
2
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: C₉H₉F₃O₂S
Molecular Weight: 238.23
Synonyms: None
SMILES: CS(=O)(=O)CC1=CC=CC=C1C(F)(F)F
Tpsa: 34.14
Logp: 2.25
H Acceptors: 2
H Donors: 0
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:
C₉H₉F₃O₂S
Molecular Weight:
238.23
Synonyms:
None
SMILES:
CS(=O)(=O)CC1=CC=CC=C1C(F)(F)F
Tpsa:
34.14
Logp:
2.25
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: None
SMILES: CC1(CC1)C2=C(C=C(C=C2)Br)N
Tpsa: 26.02
Logp: 3.0828
H Acceptors: 1
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:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
None
SMILES:
CC1(CC1)C2=C(C=C(C=C2)Br)N
Tpsa:
26.02
Logp:
3.0828
H Acceptors:
1
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: C₈H₈ClFO₂S
Molecular Weight: 222.66
Synonyms: None
SMILES: CS(=O)(=O)CC1=CC(=C(C=C1)F)Cl
Tpsa: 34.14
Logp: 2.0237
H Acceptors: 2
H Donors: 0
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:
C₈H₈ClFO₂S
Molecular Weight:
222.66
Synonyms:
None
SMILES:
CS(=O)(=O)CC1=CC(=C(C=C1)F)Cl
Tpsa:
34.14
Logp:
2.0237
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2