CS-0209832
3-Methyl-benzamidine
Manufacturer: ChemScene
CAS Number: 18465-28-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0209832-1g | In Stock | ₹ 7,015.92 |
| 5g | CS-0209832-5g | In Stock | ₹ 25,839.12 |
| 10g | CS-0209832-10g | In Stock | ₹ 47,229.12 |
CS-0209832 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
95+%
MDL No
MFCD05663320
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂
Molecular Weight
134.18
Synonyms
m-Toluamidine
SMILES
CC1=CC(=CC=C1)C(=N)N
Tpsa
49.87
Logp
1.27909
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18465-28-6 | 3-Methyl-benzamidine | A2B Chem | ₹ 8,299.32 - ₹ 52,020.48 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD05663320
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: m-Toluamidine
SMILES: CC1=CC(=CC=C1)C(=N)N
Tpsa: 49.87
Logp: 1.27909
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD05663320
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
m-Toluamidine
SMILES:
CC1=CC(=CC=C1)C(=N)N
Tpsa:
49.87
Logp:
1.27909
H Acceptors:
1
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: C₈H₈N₂O₆S
Molecular Weight: 260.22
Synonyms: None
SMILES: O=C(O)C1=CC=C(NS(=O)(C)=O)C([N+]([O-])=O)=C1
Tpsa: 126.61
Logp: 0.6645
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₆S
Molecular Weight:
260.22
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(NS(=O)(C)=O)C([N+]([O-])=O)=C1
Tpsa:
126.61
Logp:
0.6645
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11181964
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₂
Molecular Weight: 149.15
Synonyms: 2-(3-Hydroxyphenoxy)-acetonitrile
SMILES: N#CCOC1=CC=CC(O)=C1
Tpsa: 53.25
Logp: 1.29458
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11181964
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₂
Molecular Weight:
149.15
Synonyms:
2-(3-Hydroxyphenoxy)-acetonitrile
SMILES:
N#CCOC1=CC=CC(O)=C1
Tpsa:
53.25
Logp:
1.29458
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD09805747
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: None
SMILES: O=C(C1=CC=C(Cl)N=C1)NCC(C)C
Tpsa: 41.99
Logp: 2.1208
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09805747
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
None
SMILES:
O=C(C1=CC=C(Cl)N=C1)NCC(C)C
Tpsa:
41.99
Logp:
2.1208
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3