CS-0680177
4-Methoxy-3-methylbenzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 97433-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0680177-1g | In Stock | ₹ 2,29,814.16 |
| 5g | CS-0680177-5g | In Stock | ₹ 6,51,282.72 |
| 10g | CS-0680177-10g | In Stock | ₹ 9,61,523.28 |
CS-0680177 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,29,814.16
GST (18%): ₹ 41,366.549
Total Price: ₹ 2,71,180.709
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O
Molecular Weight
152.19
Synonyms
None
SMILES
CC1=C(C=CC(=C1N)N)OC
Tpsa
61.27
Logp
1.16802
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: None
SMILES: CC1=C(C=CC(=C1N)N)OC
Tpsa: 61.27
Logp: 1.16802
H Acceptors: 3
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1N)N)OC
Tpsa:
61.27
Logp:
1.16802
H Acceptors:
3
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: C₁₅H₁₅Br₂N
Molecular Weight: 369.09
Synonyms: None
SMILES: CN(CC1=CC=C(C=C1)Br)CC2=CC=C(C=C2)Br
Tpsa: 3.24
Logp: 4.8436
H Acceptors: 1
H Donors: 0
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:
C₁₅H₁₅Br₂N
Molecular Weight:
369.09
Synonyms:
None
SMILES:
CN(CC1=CC=C(C=C1)Br)CC2=CC=C(C=C2)Br
Tpsa:
3.24
Logp:
4.8436
H Acceptors:
1
H Donors:
0
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: C₅H₁₁NO₄S
Molecular Weight: 181.21
Synonyms: None
SMILES: C[C@@H](C(=O)OC)NS(=O)(=O)C
Tpsa: 72.47
Logp: -0.9029
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₄S
Molecular Weight:
181.21
Synonyms:
None
SMILES:
C[C@@H](C(=O)OC)NS(=O)(=O)C
Tpsa:
72.47
Logp:
-0.9029
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O
Molecular Weight: 134.18
Synonyms: None
SMILES: CC1=CC2=C(CCO2)C=C1
Tpsa: 9.23
Logp: 1.92992
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O
Molecular Weight:
134.18
Synonyms:
None
SMILES:
CC1=CC2=C(CCO2)C=C1
Tpsa:
9.23
Logp:
1.92992
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0