CS-0580726
4-Sulfamoylbenzimidamide
Manufacturer: ChemScene
CAS Number: 54951-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0580726-500mg | In Stock | ₹ 75,027.00 |
CS-0580726 - 500mg
In Stock
Quantity
1
Base Price: ₹ 75,027.00
GST (18%): ₹ 13,504.86
Total Price: ₹ 88,531.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃O₂S
Molecular Weight
199.23
Synonyms
p-Sulfonamidobenzamidine
SMILES
C1=CC(=CC=C1C(=N)N)S(=O)(=O)N
Tpsa
110.03
Logp
-0.38193
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54951-45-0 | 4-Sulfamoylbenzimidamide | A2B Chem | ₹ 43,521.00 - ₹ 64,436.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₇H₉N₃O₂S
Molecular Weight: 199.23
Synonyms: p-Sulfonamidobenzamidine
SMILES: C1=CC(=CC=C1C(=N)N)S(=O)(=O)N
Tpsa: 110.03
Logp: -0.38193
H Acceptors: 3
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:
C₇H₉N₃O₂S
Molecular Weight:
199.23
Synonyms:
p-Sulfonamidobenzamidine
SMILES:
C1=CC(=CC=C1C(=N)N)S(=O)(=O)N
Tpsa:
110.03
Logp:
-0.38193
H Acceptors:
3
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 7-methoxy-N-methyl-1,2,3,4-tetrahydroisoquinoline
SMILES: CN1CCC2=C(C1)C=C(C=C2)OC
Tpsa: 12.47
Logp: 1.6831
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
7-methoxy-N-methyl-1,2,3,4-tetrahydroisoquinoline
SMILES:
CN1CCC2=C(C1)C=C(C=C2)OC
Tpsa:
12.47
Logp:
1.6831
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₇ClN₂
Molecular Weight: 212.72
Synonyms: 4-(Piperidin-4-yl)aniline dihydrochloride
SMILES: C1CNCCC1C2=CC=C(C=C2)N.Cl
Tpsa: 38.05
Logp: 2.1576
H Acceptors: 2
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:
C₁₁H₁₇ClN₂
Molecular Weight:
212.72
Synonyms:
4-(Piperidin-4-yl)aniline dihydrochloride
SMILES:
C1CNCCC1C2=CC=C(C=C2)N.Cl
Tpsa:
38.05
Logp:
2.1576
H Acceptors:
2
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: Cyclopentanecarboxylic acid, 1-aMino-, phenylMethyl ester
SMILES: C1CCC(C1)(C(=O)OCC2=CC=CC=C2)N
Tpsa: 52.32
Logp: 2.0013
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
Cyclopentanecarboxylic acid, 1-aMino-, phenylMethyl ester
SMILES:
C1CCC(C1)(C(=O)OCC2=CC=CC=C2)N
Tpsa:
52.32
Logp:
2.0013
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3