CS-0264577
4-(Methylsulfanyl)benzene-1-carboximidamide hydrochloride
Manufacturer: ChemScene
CAS Number: 860685-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0264577-250mg | In Stock | ₹ 7,443.72 |
| 500mg | CS-0264577-500mg | In Stock | ₹ 11,636.16 |
| 1g | CS-0264577-1g | In Stock | ₹ 14,973.00 |
| 5g | CS-0264577-5g | In Stock | ₹ 59,720.88 |
| 10g | CS-0264577-10g | In Stock | ₹ 1,19,441.76 |
CS-0264577 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁ClN₂S
Molecular Weight
202.70
Synonyms
4-(methylthio)benzenecarboximidamide hydrochloride
SMILES
CSC1=CC=C(C=C1)C(=N)N.Cl
Tpsa
49.87
Logp
2.11437
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860685-96-7 | 4-(methylthio)benzenecarboximidamide hydrochloride | A2B Chem | ₹ 14,031.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂S
Molecular Weight: 202.70
Synonyms: 4-(methylthio)benzenecarboximidamide hydrochloride
SMILES: CSC1=CC=C(C=C1)C(=N)N.Cl
Tpsa: 49.87
Logp: 2.11437
H Acceptors: 2
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:
C₈H₁₁ClN₂S
Molecular Weight:
202.70
Synonyms:
4-(methylthio)benzenecarboximidamide hydrochloride
SMILES:
CSC1=CC=C(C=C1)C(=N)N.Cl
Tpsa:
49.87
Logp:
2.11437
H Acceptors:
2
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: C₁₀H₉ClN₂O₃
Molecular Weight: 240.64
Synonyms: None
SMILES: O=C(O)C1=CC=C(Cl)C(N2CCNC2=O)=C1
Tpsa: 69.64
Logp: 1.5678
H Acceptors: 2
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:
C₁₀H₉ClN₂O₃
Molecular Weight:
240.64
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(Cl)C(N2CCNC2=O)=C1
Tpsa:
69.64
Logp:
1.5678
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₄S
Molecular Weight: 175.16
Synonyms: 5-formyl-2-Furansulfonamide
SMILES: O=S(C1=CC=C(C=O)O1)(N)=O
Tpsa: 90.37
Logp: -0.2605
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₄S
Molecular Weight:
175.16
Synonyms:
5-formyl-2-Furansulfonamide
SMILES:
O=S(C1=CC=C(C=O)O1)(N)=O
Tpsa:
90.37
Logp:
-0.2605
H Acceptors:
4
H Donors:
1
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: C₇H₁₂N₂S
Molecular Weight: 156.25
Synonyms: None
SMILES: NCCC1=NC=C(CC)S1
Tpsa: 38.91
Logp: 1.2067
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:
C₇H₁₂N₂S
Molecular Weight:
156.25
Synonyms:
None
SMILES:
NCCC1=NC=C(CC)S1
Tpsa:
38.91
Logp:
1.2067
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3