CS-0329298
N-methyl-7-nitro-2,3-dihydrobenzo[b][1,4]dioxin-6-amine
Manufacturer: ChemScene
CAS Number: 1211503-74-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0329298-5g | In Stock | ₹ 1,12,340.28 |
CS-0329298 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,340.28
GST (18%): ₹ 20,221.25
Total Price: ₹ 1,32,561.53
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₄
Molecular Weight
210.19
Synonyms
N-methyl-7-nitro-2,3-dihydro-1,4-benzodioxin-6-amine
SMILES
CNC1=CC2=C(C=C1[N+](=O)[O-])OCCO2
Tpsa
73.63
Logp
1.4077
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211503-74-0 | N-Methyl-7-nitro-2,3-dihydro-1,4-benzodioxin-6-amine | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: N-methyl-7-nitro-2,3-dihydro-1,4-benzodioxin-6-amine
SMILES: CNC1=CC2=C(C=C1[N+](=O)[O-])OCCO2
Tpsa: 73.63
Logp: 1.4077
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
N-methyl-7-nitro-2,3-dihydro-1,4-benzodioxin-6-amine
SMILES:
CNC1=CC2=C(C=C1[N+](=O)[O-])OCCO2
Tpsa:
73.63
Logp:
1.4077
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO
Molecular Weight: 161.63
Synonyms: None
SMILES: O=C(NC1(C)CCC1)CCl
Tpsa: 29.1
Logp: 1.284
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClNO
Molecular Weight:
161.63
Synonyms:
None
SMILES:
O=C(NC1(C)CCC1)CCl
Tpsa:
29.1
Logp:
1.284
H Acceptors:
1
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: C₁₁H₁₄BrNO₂
Molecular Weight: 272.14
Synonyms: None
SMILES: CCOC1=CC=CC=C1NC(C(Br)C)=O
Tpsa: 38.33
Logp: 2.8072
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄BrNO₂
Molecular Weight:
272.14
Synonyms:
None
SMILES:
CCOC1=CC=CC=C1NC(C(Br)C)=O
Tpsa:
38.33
Logp:
2.8072
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂BrFN₂OS
Molecular Weight: 367.24
Synonyms: 2-[2-(4-fluoroanilino)-1,3-thiazol-4-yl]phenol
SMILES: OC1=CC=CC=C1C2=CSC(NC3=CC=C(F)C=C3)=N2.[H]Br
Tpsa: 45.15
Logp: 4.9763
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂BrFN₂OS
Molecular Weight:
367.24
Synonyms:
2-[2-(4-fluoroanilino)-1,3-thiazol-4-yl]phenol
SMILES:
OC1=CC=CC=C1C2=CSC(NC3=CC=C(F)C=C3)=N2.[H]Br
Tpsa:
45.15
Logp:
4.9763
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3