CS-0338372
6-(1H-pyrrol-1-yl)benzo[d][1,3]dioxol-5-amine
Manufacturer: ChemScene
CAS Number: 1242268-16-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0338372-250mg | In Stock | ₹ 78,544.08 |
CS-0338372 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,544.08
GST (18%): ₹ 14,137.934
Total Price: ₹ 92,682.014
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₂
Molecular Weight
202.21
Synonyms
6-(1H-pyrrol-1-yl)-1,3-benzodioxol-5-amine
SMILES
C1=CN(C=C1)C2=CC3=C(C=C2N)OCO3
Tpsa
49.41
Logp
1.7882
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1242268-16-1 | 6-(1H-pyrrol-1-yl)-2H-1,3-benzodioxol-5-amine | A2B Chem | ₹ 17,026.44 - ₹ 67,164.60 |
Related Products
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 6-(1H-pyrrol-1-yl)-1,3-benzodioxol-5-amine
SMILES: C1=CN(C=C1)C2=CC3=C(C=C2N)OCO3
Tpsa: 49.41
Logp: 1.7882
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
6-(1H-pyrrol-1-yl)-1,3-benzodioxol-5-amine
SMILES:
C1=CN(C=C1)C2=CC3=C(C=C2N)OCO3
Tpsa:
49.41
Logp:
1.7882
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₇
Molecular Weight: 263.24
Synonyms: Ethyl 2-(3-(aminomethyl)oxetan-3-yl)acetate hemioxalate
SMILES: O=C(OCC)CC1(CN)COC1.O=C(O)C(O)=O
Tpsa: 136.15
Logp: -0.9295
H Acceptors: 6
H Donors: 3
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:
C₁₀H₁₇NO₇
Molecular Weight:
263.24
Synonyms:
Ethyl 2-(3-(aminomethyl)oxetan-3-yl)acetate hemioxalate
SMILES:
O=C(OCC)CC1(CN)COC1.O=C(O)C(O)=O
Tpsa:
136.15
Logp:
-0.9295
H Acceptors:
6
H Donors:
3
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: C₁₀H₄Br₂N₂
Molecular Weight: 311.96
Synonyms: None
SMILES: N#CC1=C(Br)C2=CC=CC(Br)=C2N=C1
Tpsa: 36.68
Logp: 3.63148
H Acceptors: 2
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:
C₁₀H₄Br₂N₂
Molecular Weight:
311.96
Synonyms:
None
SMILES:
N#CC1=C(Br)C2=CC=CC(Br)=C2N=C1
Tpsa:
36.68
Logp:
3.63148
H Acceptors:
2
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: C₁₁H₇BrN₂
Molecular Weight: 247.09
Synonyms: None
SMILES: N#CC1=C(Br)C2=CC=CC(C)=C2N=C1
Tpsa: 36.68
Logp: 3.1774
H Acceptors: 2
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:
C₁₁H₇BrN₂
Molecular Weight:
247.09
Synonyms:
None
SMILES:
N#CC1=C(Br)C2=CC=CC(C)=C2N=C1
Tpsa:
36.68
Logp:
3.1774
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0