CS-0219444
1-(4-Methylbenzenesulfonyl)guanidine
Manufacturer: ChemScene
CAS Number: 6584-12-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0219444-2mg | In Stock | ₹ 6,588.12 |
| 5mg | CS-0219444-5mg | In Stock | ₹ 6,673.68 |
| 10mg | CS-0219444-10mg | In Stock | ₹ 8,042.64 |
| 25mg | CS-0219444-25mg | In Stock | ₹ 10,951.68 |
| 50mg | CS-0219444-50mg | In Stock | ₹ 16,513.08 |
| 100mg | CS-0219444-100mg | In Stock | ₹ 24,042.36 |
| 250mg | CS-0219444-250mg | In Stock | ₹ 34,395.12 |
| 500mg | CS-0219444-500mg | In Stock | ₹ 54,159.48 |
| 1g | CS-0219444-1g | In Stock | ₹ 69,474.72 |
CS-0219444 - 2mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O₂S
Molecular Weight
213.26
Synonyms
N-[amino(imino)methyl]-4-methylbenzenesulfonamide
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC(=N)N
Tpsa
96.04
Logp
0.16679
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6584-12-9 | N-[Amino(imino)methyl]-4-methylbenzenesulfonamide | A2B Chem | ₹ 24,127.92 - ₹ 87,613.44 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂S
Molecular Weight: 213.26
Synonyms: N-[amino(imino)methyl]-4-methylbenzenesulfonamide
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=N)N
Tpsa: 96.04
Logp: 0.16679
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:
C₈H₁₁N₃O₂S
Molecular Weight:
213.26
Synonyms:
N-[amino(imino)methyl]-4-methylbenzenesulfonamide
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC(=N)N
Tpsa:
96.04
Logp:
0.16679
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 5-Methyl-5-phenethyl-imidazolidine-2,4-dione
SMILES: O=C1NC(C(CCC2=CC=CC=C2)(C)N1)=O
Tpsa: 58.2
Logp: 1.2173
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
5-Methyl-5-phenethyl-imidazolidine-2,4-dione
SMILES:
O=C1NC(C(CCC2=CC=CC=C2)(C)N1)=O
Tpsa:
58.2
Logp:
1.2173
H Acceptors:
2
H Donors:
2
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: C₁₅H₉NO₄
Molecular Weight: 267.24
Synonyms: 3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-benzoic acid
SMILES: C1=CC=C2C(=C1)C(=O)N(C3=CC=CC(=C3)C(=O)O)C2=O
Tpsa: 74.68
Logp: 2.1854
H Acceptors: 3
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:
C₁₅H₉NO₄
Molecular Weight:
267.24
Synonyms:
3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-benzoic acid
SMILES:
C1=CC=C2C(=C1)C(=O)N(C3=CC=CC(=C3)C(=O)O)C2=O
Tpsa:
74.68
Logp:
2.1854
H Acceptors:
3
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: C₄H₉N₃S
Molecular Weight: 131.20
Synonyms: N-cyclopropylhydrazinecarbothioamide
SMILES: S=C(NN)NC1CC1
Tpsa: 50.08
Logp: -0.5134
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉N₃S
Molecular Weight:
131.20
Synonyms:
N-cyclopropylhydrazinecarbothioamide
SMILES:
S=C(NN)NC1CC1
Tpsa:
50.08
Logp:
-0.5134
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1