CS-0889411
4-Bromo-6-methoxy-N1-methylbenzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 1799973-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0889411-1g | In Stock | ₹ 73,514.00 |
| 2.5g | CS-0889411-2.5g | In Stock | ₹ 1,51,834.00 |
| 5g | CS-0889411-5g | In Stock | ₹ 1,92,151.00 |
| 10g | CS-0889411-10g | In Stock | ₹ 2,41,457.00 |
CS-0889411 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,514.00
GST (18%): ₹ 13,232.52
Total Price: ₹ 86,746.52
Purity
98%
MDL No
MFCD28969710
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁BrN₂O
Molecular Weight
231.09
Synonyms
None
SMILES
NC1=CC(Br)=CC(OC)=C1NC
Tpsa
47.28
Logp
2.0816
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1799973-81-1 | 4-Bromo-6-methoxy-N1-methylbenzene-1,2-diamine | A2B Chem | -- |
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: 98%
MDL No: MFCD28969710
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₂O
Molecular Weight: 231.09
Synonyms: None
SMILES: NC1=CC(Br)=CC(OC)=C1NC
Tpsa: 47.28
Logp: 2.0816
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28969710
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₂O
Molecular Weight:
231.09
Synonyms:
None
SMILES:
NC1=CC(Br)=CC(OC)=C1NC
Tpsa:
47.28
Logp:
2.0816
H Acceptors:
3
H Donors:
2
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: C₆H₁₁N
Molecular Weight: 97.16
Synonyms: None
SMILES: NC1(C=C)CCC1
Tpsa: 26.02
Logp: 1.0538
H Acceptors: 1
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:
C₆H₁₁N
Molecular Weight:
97.16
Synonyms:
None
SMILES:
NC1(C=C)CCC1
Tpsa:
26.02
Logp:
1.0538
H Acceptors:
1
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: C₅H₈O₃
Molecular Weight: 116.12
Synonyms: (R)-2-Hydroxy-4-pentenoic acid
SMILES: C=CC[C@@H](O)C(O)=O
Tpsa: 57.53
Logp: 0.008
H Acceptors: 2
H Donors: 2
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:
C₅H₈O₃
Molecular Weight:
116.12
Synonyms:
(R)-2-Hydroxy-4-pentenoic acid
SMILES:
C=CC[C@@H](O)C(O)=O
Tpsa:
57.53
Logp:
0.008
H Acceptors:
2
H Donors:
2
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: C₇H₈ClN₃O
Molecular Weight: 185.61
Synonyms: None
SMILES: O=C(NC)C1=NC=C(N)C=C1Cl
Tpsa: 68.01
Logp: 0.6768
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:
C₇H₈ClN₃O
Molecular Weight:
185.61
Synonyms:
None
SMILES:
O=C(NC)C1=NC=C(N)C=C1Cl
Tpsa:
68.01
Logp:
0.6768
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1