CS-0149010
3-Methoxybenzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 37466-89-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0149010-1g | In Stock | ₹ 3,115.00 |
| 5g | CS-0149010-5g | In Stock | ₹ 8,455.00 |
| 10g | CS-0149010-10g | In Stock | ₹ 15,575.00 |
| 25g | CS-0149010-25g | In Stock | ₹ 35,155.00 |
CS-0149010 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
96%
MDL No
MFCD08276903
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O
Molecular Weight
138.17
Synonyms
2,3-Diaminoanisole
SMILES
NC1=CC=CC(OC)=C1N
Tpsa
61.27
Logp
0.8596
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-METHOXY-BENZENE-1,2-DIAMINE | Aaron Chemicals LLC | ₹ 445.00 - ₹ 33,909.00 | |
 | 37466-89-0 | 3-Methoxybenzene-1,2-diamine | A2B Chem | ₹ 1,780.00 - ₹ 38,626.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 96%
MDL No: MFCD08276903
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 2,3-Diaminoanisole
SMILES: NC1=CC=CC(OC)=C1N
Tpsa: 61.27
Logp: 0.8596
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD08276903
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
2,3-Diaminoanisole
SMILES:
NC1=CC=CC(OC)=C1N
Tpsa:
61.27
Logp:
0.8596
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00684323
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₂
Molecular Weight: 253.30
Synonyms: N-(3-Methoxyphenyl)Cinnamamide
SMILES: O=C(NC1=CC=CC(OC)=C1)/C=C/C2=CC=CC=C2
Tpsa: 38.33
Logp: 3.3471
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00684323
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₂
Molecular Weight:
253.30
Synonyms:
N-(3-Methoxyphenyl)Cinnamamide
SMILES:
O=C(NC1=CC=CC(OC)=C1)/C=C/C2=CC=CC=C2
Tpsa:
38.33
Logp:
3.3471
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD01596222
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀Cl₂N₂O₂
Molecular Weight: 225.07
Synonyms: 2,5-Diamino-benzoic aciddihydrochloride
SMILES: O=C(O)C1=CC(N)=CC=C1N.[H]Cl.[H]Cl
Tpsa: 89.34
Logp: 1.3928
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01596222
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀Cl₂N₂O₂
Molecular Weight:
225.07
Synonyms:
2,5-Diamino-benzoic aciddihydrochloride
SMILES:
O=C(O)C1=CC(N)=CC=C1N.[H]Cl.[H]Cl
Tpsa:
89.34
Logp:
1.3928
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11977365
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₄
Molecular Weight: 288.09
Synonyms: BENZENEACETIC ACID, 4-BROMO-2-NITRO-, ETHYL ESTER
SMILES: O=C(OCC)CC1=CC=C(Br)C=C1[N+]([O-])=O
Tpsa: 69.44
Logp: 2.4629
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11977365
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₄
Molecular Weight:
288.09
Synonyms:
BENZENEACETIC ACID, 4-BROMO-2-NITRO-, ETHYL ESTER
SMILES:
O=C(OCC)CC1=CC=C(Br)C=C1[N+]([O-])=O
Tpsa:
69.44
Logp:
2.4629
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4