CS-0460749
(6-Bromobenzo[d][1,3]dioxol-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 887581-73-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0460749-5g | In Stock | ₹ 2,59,931.28 |
CS-0460749 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,59,931.28
GST (18%): ₹ 46,787.63
Total Price: ₹ 3,06,718.91
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrNO₂
Molecular Weight
230.06
Synonyms
None
SMILES
C1=C(CN)C2=C(C=C1Br)OCO2
Tpsa
44.48
Logp
1.6365
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887581-73-9 | (6-Bromobenzo[d][1,3]dioxol-4-yl)methanamine | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: None
SMILES: C1=C(CN)C2=C(C=C1Br)OCO2
Tpsa: 44.48
Logp: 1.6365
H Acceptors: 3
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:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
None
SMILES:
C1=C(CN)C2=C(C=C1Br)OCO2
Tpsa:
44.48
Logp:
1.6365
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06657111
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂
Molecular Weight: 180.63
Synonyms: 1-(7-Chloro-1H-indol-3-yl)methanamine
SMILES: C1=CC2=C(C(=C1)Cl)NC=C2CN
Tpsa: 41.81
Logp: 2.28
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06657111
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂
Molecular Weight:
180.63
Synonyms:
1-(7-Chloro-1H-indol-3-yl)methanamine
SMILES:
C1=CC2=C(C(=C1)Cl)NC=C2CN
Tpsa:
41.81
Logp:
2.28
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07368024
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₂O₂
Molecular Weight: 188.17
Synonyms: None
SMILES: CCCOC1=C(C(=C(C=C1)O)F)F
Tpsa: 29.46
Logp: 2.4592
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07368024
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₂O₂
Molecular Weight:
188.17
Synonyms:
None
SMILES:
CCCOC1=C(C(=C(C=C1)O)F)F
Tpsa:
29.46
Logp:
2.4592
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08275933
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃N₃O₂
Molecular Weight: 241.33
Synonyms: (1-PYRROLIDIN-3-YL-AZETIDIN-3-YL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(OC(NC1CN(C2CCNC2)C1)=O)C
Tpsa: 53.6
Logp: 0.5572
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08275933
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃N₃O₂
Molecular Weight:
241.33
Synonyms:
(1-PYRROLIDIN-3-YL-AZETIDIN-3-YL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(OC(NC1CN(C2CCNC2)C1)=O)C
Tpsa:
53.6
Logp:
0.5572
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2