CS-0061307
2-(4-Methylphenyl)guanidine
Manufacturer: ChemScene
CAS Number: 54015-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0061307-1g | In Stock | ₹ 10,780.56 |
| 5g | CS-0061307-5g | In Stock | ₹ 26,694.72 |
| 10g | CS-0061307-10g | In Stock | ₹ 44,919.00 |
CS-0061307 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,780.56
GST (18%): ₹ 1,940.501
Total Price: ₹ 12,721.061
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃
Molecular Weight
149.19
Synonyms
N-p-Tolyl-guanidine
SMILES
CC1=CC=C(C=C1)NC(=N)N
Tpsa
61.9
Logp
1.30039
H Acceptors
1
H Donors
3
Rotatable Bonds
1
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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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: N-p-Tolyl-guanidine
SMILES: CC1=CC=C(C=C1)NC(=N)N
Tpsa: 61.9
Logp: 1.30039
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
N-p-Tolyl-guanidine
SMILES:
CC1=CC=C(C=C1)NC(=N)N
Tpsa:
61.9
Logp:
1.30039
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂O₂S
Molecular Weight: 330.44
Synonyms: 4-tert-Butylbenzaldehydtosylhydrazon
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC=C(C=C2)C(C)(C)C
Tpsa: 58.53
Logp: 3.60492
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂O₂S
Molecular Weight:
330.44
Synonyms:
4-tert-Butylbenzaldehydtosylhydrazon
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC=C(C=C2)C(C)(C)C
Tpsa:
58.53
Logp:
3.60492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₂S
Molecular Weight: 275.37
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2[C@H]3C=CC[C@@H]2C=CC3
Tpsa: 37.38
Logp: 2.64272
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₇NO₂S
Molecular Weight:
275.37
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2[C@H]3C=CC[C@@H]2C=CC3
Tpsa:
37.38
Logp:
2.64272
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₅NO₃S
Molecular Weight: 301.36
Synonyms: 2-(Toluen-4-sulfonyl)-2,3-dihydro-1H-isoquinolin-4-one
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3C(=O)C2
Tpsa: 54.45
Logp: 2.38222
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₅NO₃S
Molecular Weight:
301.36
Synonyms:
2-(Toluen-4-sulfonyl)-2,3-dihydro-1H-isoquinolin-4-one
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3C(=O)C2
Tpsa:
54.45
Logp:
2.38222
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2