CS-0279706
Methyl 3,5-diamino-4-methylbenzoate
Manufacturer: ChemScene
CAS Number: 41574-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0279706-1g | In Stock | ₹ 34,822.92 |
CS-0279706 - 1g
In Stock
Quantity
1
Base Price: ₹ 34,822.92
GST (18%): ₹ 6,268.126
Total Price: ₹ 41,091.046
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂
Molecular Weight
180.20
Synonyms
None
SMILES
CC1=C(C=C(C=C1N)C(=O)OC)N
Tpsa
78.34
Logp
0.94602
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | METHYL-3,5-DIAMINO-4-METHYL BENZOATE | Aaron Chemicals LLC | ₹ 84,362.16 - ₹ 2,91,331.80 |
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
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: CC1=C(C=C(C=C1N)C(=O)OC)N
Tpsa: 78.34
Logp: 0.94602
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1N)C(=O)OC)N
Tpsa:
78.34
Logp:
0.94602
H Acceptors:
4
H Donors:
2
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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: None
SMILES: CC1=C(C=C(C=C1O)N)C(=O)O
Tpsa: 83.55
Logp: 0.98102
H Acceptors: 3
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1O)N)C(=O)O
Tpsa:
83.55
Logp:
0.98102
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 5-CYCLOPROPYL-2-METHYL-FURAN-3-CARBOXYLIC ACID
SMILES: CC1=C(C=C(C2CC2)O1)C(=O)O
Tpsa: 50.44
Logp: 2.16362
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
5-CYCLOPROPYL-2-METHYL-FURAN-3-CARBOXYLIC ACID
SMILES:
CC1=C(C=C(C2CC2)O1)C(=O)O
Tpsa:
50.44
Logp:
2.16362
H Acceptors:
2
H Donors:
1
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: C₆H₈BrNS
Molecular Weight: 206.10
Synonyms: (4-bromo-5-methyl-2-thienyl)methanamine
SMILES: CC1=C(C=C(CN)S1)Br
Tpsa: 26.02
Logp: 2.27772
H Acceptors: 2
H Donors: 1
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:
C₆H₈BrNS
Molecular Weight:
206.10
Synonyms:
(4-bromo-5-methyl-2-thienyl)methanamine
SMILES:
CC1=C(C=C(CN)S1)Br
Tpsa:
26.02
Logp:
2.27772
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1